N-[(4-methylphenyl)methyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide Openeye Name: N-(p-tolylmethyl)-1-pyrrol-1-yl-cyclohexanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(1-pyrrolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyrrol-1-ylcyclohexane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-1-pyrrol-1-yl-cyclohexanecarboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N3C=CC=C3

InChI

InChI=1S/C19H24N2O/c1-16-7-9-17(10-8-16)15-20-18(22)19(11-3-2-4-12-19)21-13-5-6-14-21/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,20,22)