N-ethyl-N-(phenylmethyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-benzyl-N-ethyl-3-pyrrol-1-yl-propanamide CAS Name: N-ethyl-N-(phenylmethyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-benzyl-N-ethyl-3-pyrrol-1-ylpropanamide Traditional Name: N-benzyl-N-ethyl-3-pyrrol-1-yl-propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCN2C=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCN2C=CC=C2

InChI

InChI=1S/C16H20N2O/c1-2-18(14-15-8-4-3-5-9-15)16(19)10-13-17-11-6-7-12-17/h3-9,11-12H,2,10,13-14H2,1H3