2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-(2-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]-N-(2-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-(2-methylpiperazin-1-yl)acetamide CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]-N-(2-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N-(2-methylpiperazin-1-yl)acetamide Traditional Name: N-(2-methylpiperazino)-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1NC(=O)CC2=CC=C(N2C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CNCCN1NC(=O)CC2=CC=C(N2C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O2/c1-14-4-6-16(7-5-14)20(26)18-9-8-17(23(18)3)12-19(25)22-24-11-10-21-13-15(24)2/h4-9,15,21H,10-13H2,1-3H3,(H,22,25)