5-cyclopentyl-3-methyl-N1-(4-nitrophenyl)-N3-phenyl-pentane-1,3-diamine

Systemtic Name: 5-cyclopentyl-3-methyl-N1-(4-nitrophenyl)-N3-phenyl-pentane-1,3-diamine Openeye Name: 5-cyclopentyl-3-methyl-N1-(4-nitrophenyl)-N3-phenyl-pentane-1,3-diamine CAS Name: 5-cyclopentyl-3-methyl-N1-(4-nitrophenyl)-N3-phenylpentane-1,3-diamine IUPAC Name: 5-cyclopentyl-3-methyl-1-N-(4-nitrophenyl)-3-N-phenylpentane-1,3-diamine Traditional Name: (3-anilino-5-cyclopentyl-3-methyl-pentyl)-(4-nitrophenyl)amine Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCC1)(CCNC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC(CCC1CCCC1)(CCNC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-23(16-15-19-7-5-6-8-19,25-21-9-3-2-4-10-21)17-18-24-20-11-13-22(14-12-20)26(27)28/h2-4,9-14,19,24-25H,5-8,15-18H2,1H3