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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-(4-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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