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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-30-19-10-8-17(9-11-19)20-7-4-14-25(20)23(27)18-12-15-24(16-13-18)21-5-2-3-6-22(21)26(28)29/h2-3,5-6,8-11,18,20H,4,7,12-16H2,1H3