[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-(4-methylpiperidino)methanone Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H27ClN2O/c1-17-4-10-22(11-5-17)28-19(3)23(25(29)27-14-12-18(2)13-15-27)16-24(28)20-6-8-21(26)9-7-20/h4-11,16,18H,12-15H2,1-3H3