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

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(o-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=CC=C4C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C)C

InChI

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