(3-nitro-4-pyrrolidin-1-yl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: [3-nitro-4-(1-pyrrolidinyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c27-23(25-14-10-19(11-15-25)16-18-6-2-1-3-7-18)20-8-9-21(22(17-20)26(28)29)24-12-4-5-13-24/h1-3,6-9,17,19H,4-5,10-16H2