[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-[3-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-[3-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)pyrrolidino]-(3-nitro-4-piperidino-phenyl)methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-30-19-10-7-17(8-11-19)20-6-5-15-25(20)23(27)18-9-12-21(22(16-18)26(28)29)24-13-3-2-4-14-24/h7-12,16,20H,2-6,13-15H2,1H3/t20-/m1/s1