N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H22N2O4/c1-11-6-7-13(19(11)2)10-18-17(20)12-8-14(21-3)16(23-5)15(9-12)22-4/h6-9H,10H2,1-5H3,(H,18,20)