[4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-piperidyl]-cyclopentyl-methanone CAS Name: [4-[1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1-piperidinyl]-cyclopentylmethanone IUPAC Name: [4-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-cyclopentylmethanone Traditional Name: [4-[1-(4-chlorobenzyl)pyrrolidin-3-yl]piperidino]-cyclopentyl-methanone Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H31ClN2O/c23-21-7-5-17(6-8-21)15-24-12-9-20(16-24)18-10-13-25(14-11-18)22(26)19-3-1-2-4-19/h5-8,18-20H,1-4,9-16H2