N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[(1R,5R)-8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[(1R,5R)-8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]octan-3-yl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2C[C@H]3CC[C@H](C2)N3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-16-3-2-4-18(11-16)24(30)26-14-23(29)27-20-12-21-9-10-22(13-20)28(21)15-17-5-7-19(25)8-6-17/h2-8,11,20-22H,9-10,12-15H2,1H3,(H,26,30)(H,27,29)/t21-,22-/m1/s1