N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-methyl-benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-4-14-26(24(27)21-12-10-19(2)11-13-21)18-22-8-6-15-25(22)17-20-7-5-9-23(16-20)28-3/h4-13,15-16H,1,14,17-18H2,2-3H3