N-(3-chloranyl-4-methyl-phenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN4O3/c1-18-9-10-20(16-21(18)26)27-23(31)17-30-11-5-8-22(30)25(33)29-14-12-28(13-15-29)24(32)19-6-3-2-4-7-19/h2-11,16H,12-15,17H2,1H3,(H,27,31)