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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-30-22-11-4-3-10-19(22)20-15-27(23(28)17-8-7-9-18(25)14-17)16-21(20)24(29)26-12-5-2-6-13-26/h3-4,7-11,14,20-21H,2,5-6,12-13,15-16H2,1H3