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

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C24H29N3O5 MolecularWeight: 439.50416

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-31-18-9-10-19(23(16-18)32-2)20-8-5-13-26(20)24(28)17-11-14-25(15-12-17)21-6-3-4-7-22(21)27(29)30/h3-4,6-7,9-10,16-17,20H,5,8,11-15H2,1-2H3