N-(2,6-diethylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2,6-diethylphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C22H24N2O/c1-4-17-9-8-10-18(5-2)21(17)23-22(25)19-12-11-16(3)20(15-19)24-13-6-7-14-24/h6-15H,4-5H2,1-3H3,(H,23,25)