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

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(NC(=C2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(NC(=C2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H24N2O/c1-13-4-6-16(7-5-13)18-12-17(15(3)20-18)19(22)21-10-8-14(2)9-11-21/h4-7,12,14,20H,8-11H2,1-3H3