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

Systemtic Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]-piperidino-methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O/c1-13-6-8-15(9-7-13)17-12-16(14(2)19-17)18(21)20-10-4-3-5-11-20/h6-9,12,19H,3-5,10-11H2,1-2H3