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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]butanamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]butyramide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-9-19(22)21(13-4-2)16-18-12-8-14-20(18)15-17-10-6-5-7-11-17/h4-8,10-12,14H,2-3,9,13,15-16H2,1H3