[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-12-8-17(9-13-21)22-5-3-15-27(22)24(29)19-4-2-14-26(16-19)23(28)18-6-10-20(25)11-7-18/h6-13,19,22H,2-5,14-16H2,1H3