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

Systemtic Name: 4-methyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-3-15-25(23(26)21-13-11-19(2)12-14-21)18-22-10-7-16-24(22)17-20-8-5-4-6-9-20/h3-14,16H,1,15,17-18H2,2H3