2-[2-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyl-3-phenyl-pyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyl-3-phenyl-pyrrol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]-3-phenyl-pyrrol-1-yl]acetic acid CAS Name: 2-[2-[[4-(3-carbamoylphenyl)-1-piperazinyl]-oxomethyl]-3-phenyl-1-pyrrolyl]acetic acid IUPAC Name: 2-[2-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]-3-phenylpyrrol-1-yl]acetic acid Traditional Name: 2-[2-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]-3-phenyl-pyrrol-1-yl]acetic acid Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)C3=C(C=CN3CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=O)N)C(=O)C3=C(C=CN3CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c25-23(31)18-7-4-8-19(15-18)26-11-13-27(14-12-26)24(32)22-20(17-5-2-1-3-6-17)9-10-28(22)16-21(29)30/h1-10,15H,11-14,16H2,(H2,25,31)(H,29,30)