methyl 2-[3-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyl-4-phenyl-1H-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[4-(3-aminocarbonylphenyl)piperazin-1-yl]carbonyl-4-phenyl-1H-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[3-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]-4-phenyl-1H-pyrrol-2-yl]acetate CAS Name: 2-[3-[[4-(3-carbamoylphenyl)-1-piperazinyl]-oxomethyl]-4-phenyl-1H-pyrrol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]-4-phenyl-1H-pyrrol-2-yl]acetate Traditional Name: 2-[3-[4-(3-carbamoylphenyl)piperazine-1-carbonyl]-4-phenyl-1H-pyrrol-2-yl]acetic acid methyl ester Formula: C25H26N4O4 MolecularWeight: 446.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=CN1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC(=O)CC1=C(C(=CN1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H26N4O4/c1-33-22(30)15-21-23(20(16-27-21)17-6-3-2-4-7-17)25(32)29-12-10-28(11-13-29)19-9-5-8-18(14-19)24(26)31/h2-9,14,16,27H,10-13,15H2,1H3,(H2,26,31)