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

Systemtic Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-cyclobutyl-methanone Openeye Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-piperidyl]-cyclobutyl-methanone CAS Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]-3-pyrrolidinyl]-1-piperidinyl]-cyclobutylmethanone IUPAC Name: [4-[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]piperidin-1-yl]-cyclobutylmethanone Traditional Name: [4-[(3R)-1-(4-chlorobenzyl)pyrrolidin-3-yl]piperidino]-cyclobutyl-methanone Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)C3CCN(C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)[C@H]3CCN(C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H29ClN2O/c22-20-6-4-16(5-7-20)14-23-11-8-19(15-23)17-9-12-24(13-10-17)21(25)18-2-1-3-18/h4-7,17-19H,1-3,8-15H2/t19-/m0/s1