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

Systemtic Name: [1-(2-nitrophenyl)piperidin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [1-(2-nitrophenyl)-4-piperidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O3/c28-24(26-14-10-20(11-15-26)18-19-6-2-1-3-7-19)21-12-16-25(17-13-21)22-8-4-5-9-23(22)27(29)30/h1-9,20-21H,10-18H2