4-cyclopentyl-N1-(4-nitrophenyl)-N1-(phenylmethyl)pentane-1,3-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)C(CCN(CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C1CCCC1)C(CCN(CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

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