N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-N-(3-azanylpropyl)-4-methyl-benzamide

Systemtic Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-N-(3-azanylpropyl)-4-methyl-benzamide Openeye Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-N-(3-aminopropyl)-4-methyl-benzamide CAS Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-N-(3-aminopropyl)-4-methylbenzamide IUPAC Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-N-(3-aminopropyl)-4-methylbenzamide Traditional Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-N-(3-aminopropyl)-4-methyl-benzamide Formula: C31H34F3N3O MolecularWeight: 521.61637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)CC2CC3C(C2)C4=C(C=CC(=C4)C(F)(F)F)NC3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C[C@@H]2C[C@@H]3[C@H](C2)C4=C(C=CC(=C4)C(F)(F)F)N[C@H]3C5=CC=CC=C5

InChI

InChI=1S/C31H34F3N3O/c1-20-8-10-23(11-9-20)30(38)37(15-5-14-35)19-21-16-25-26-18-24(31(32,33)34)12-13-28(26)36-29(27(25)17-21)22-6-3-2-4-7-22/h2-4,6-13,18,21,25,27,29,36H,5,14-17,19,35H2,1H3/t21-,25+,27+,29-/m0/s1