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

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-[1-(4-chlorobenzoyl)-3-piperidyl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[1-(4-chlorobenzoyl)piperidin-3-yl]methanone Traditional Name: (2-benzylpyrrolidino)-[1-(4-chlorobenzoyl)-3-piperidyl]methanone Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C24H27ClN2O2/c25-21-12-10-19(11-13-21)23(28)26-14-4-8-20(17-26)24(29)27-15-5-9-22(27)16-18-6-2-1-3-7-18/h1-3,6-7,10-13,20,22H,4-5,8-9,14-17H2