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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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