(5-nitro-2-pyrrolidin-1-yl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-nitro-2-pyrrolidin-1-yl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone CAS Name: [5-nitro-2-(1-pyrrolidinyl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-nitro-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(5-nitro-2-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)[N+](=O)[O-])C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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