[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methyl]-1-piperidyl]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone CAS Name: [4-[(4-chlorophenyl)methyl]-1-piperidinyl]-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methanone IUPAC Name: [4-[(4-chlorophenyl)methyl]piperidin-1-yl]-(2,5-dimethyl-1-phenylpyrrol-3-yl)methanone Traditional Name: [4-(4-chlorobenzyl)piperidino]-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanone Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O/c1-18-16-24(19(2)28(18)23-6-4-3-5-7-23)25(29)27-14-12-21(13-15-27)17-20-8-10-22(26)11-9-20/h3-11,16,21H,12-15,17H2,1-2H3