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

Systemtic Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-cyclopentyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17(18-15-5-1-2-6-15)13-14-7-9-16(10-8-14)19-11-3-4-12-19/h3-4,7-12,15H,1-2,5-6,13H2,(H,18,20)