N-cyclohexyl-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-15-8-10-16(11-9-15)21(25)19-13-12-18(23(19)2)14-20(24)22-17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,22,24)