3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(4-methylcyclohexyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN2C(=C(C=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H30N2O2/c1-16-9-11-20(12-10-16)24-23(27)13-14-25-17(2)21(18(3)26)15-22(25)19-7-5-4-6-8-19/h4-8,15-16,20H,9-14H2,1-3H3,(H,24,27)