4-(2,5-dimethylpyrrol-1-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C25H29N3O2/c1-5-16-27(17-24(29)26-23-9-7-6-8-18(23)2)25(30)21-12-14-22(15-13-21)28-19(3)10-11-20(28)4/h6-15H,5,16-17H2,1-4H3,(H,26,29)