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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-hexanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]hexanamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylhexanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-prop-2-enylhexanamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]hexanamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-3-5-7-14-21(24)23(15-4-2)18-20-13-10-16-22(20)17-19-11-8-6-9-12-19/h4,6,8-13,16H,2-3,5,7,14-15,17-18H2,1H3