[1-(2-nitrophenyl)piperidin-4-yl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: [1-(2-nitrophenyl)piperidin-4-yl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [1-(2-nitrophenyl)-4-piperidinyl]-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-24(27-14-6-13-25(17-18-27)19-20-7-2-1-3-8-20)21-11-15-26(16-12-21)22-9-4-5-10-23(22)28(30)31/h1-5,7-10,21H,6,11-19H2