[1-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-20-7-5-6-18(14-20)21-15-27(23(28)17-8-10-19(25)11-9-17)16-22(21)24(29)26-12-3-2-4-13-26/h5-11,14,21-22H,2-4,12-13,15-16H2,1H3