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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c21-18(19-14-16-5-1-2-6-16)13-15-7-9-17(10-8-15)20-11-3-4-12-20/h3-4,7-12,16H,1-2,5-6,13-14H2,(H,19,21)