4-pyrrol-1-yl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-(1-pyrrolyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(17-13-19(26-2)21(28-4)20(14-17)27-3)23-22(25)16-7-9-18(10-8-16)24-11-5-6-12-24/h5-15H,1-4H3,(H,23,25)