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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3

InChI

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