N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-homoveratryl-4-pyrrol-1-yl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-25-19-10-5-16(15-20(19)26-2)11-12-22-21(24)17-6-8-18(9-7-17)23-13-3-4-14-23/h3-10,13-15H,11-12H2,1-2H3,(H,22,24)