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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-butanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-butanamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylbutanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propylbutanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-butyramide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)CC1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(CCC)CC1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O/c1-3-9-19(22)21(13-4-2)16-18-12-8-14-20(18)15-17-10-6-5-7-11-17/h5-8,10-12,14H,3-4,9,13,15-16H2,1-2H3