N,3-dimethyl-4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: N,3-dimethyl-4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15-13-17(21(26)22-2)7-10-19(15)23-20(25)14-16-5-8-18(9-6-16)24-11-3-4-12-24/h3-13H,14H2,1-2H3,(H,22,26)(H,23,25)