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

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-3-pyrrolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(m-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(=C4)C)C

Isomeric SMILES

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

InChI

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