N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-cyclohexyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-cyclohexyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(19-16-6-2-1-3-7-16)14-15-8-10-17(11-9-15)20-12-4-5-13-20/h4-5,8-13,16H,1-3,6-7,14H2,(H,19,21)