N-(1-phenylbutan-2-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(1-phenylbutan-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(1-benzylpropyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(1-phenylbutan-2-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(1-phenylbutan-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(1-benzylpropyl)-3-pyrrol-1-yl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CCN2C=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CCN2C=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-16(14-15-8-4-3-5-9-15)18-17(20)10-13-19-11-6-7-12-19/h3-9,11-12,16H,2,10,13-14H2,1H3,(H,18,20)