1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one Openeye Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-3,3-dimethyl-2-(1-pyrrolyl)-1-butanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3,3-dimethyl-2-pyrrol-1-ylbutan-1-one Traditional Name: 1-[4-(4-chlorobenzyl)piperidino]-3,3-dimethyl-2-pyrrol-1-yl-butan-1-one Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C22H29ClN2O/c1-22(2,3)20(24-12-4-5-13-24)21(26)25-14-10-18(11-15-25)16-17-6-8-19(23)9-7-17/h4-9,12-13,18,20H,10-11,14-16H2,1-3H3