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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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