N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-acetamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H22N2O/c1-3-11-18(15(2)20)14-17-10-7-12-19(17)13-16-8-5-4-6-9-16/h4-10,12H,3,11,13-14H2,1-2H3