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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-m-anisyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O2/c1-15-7-8-16(2)23(15)19-11-9-18(10-12-19)21(24)22-14-17-5-4-6-20(13-17)25-3/h4-13H,14H2,1-3H3,(H,22,24)