methyl 2-[3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-pyrrol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonyl-2-phenyl-pyrrol-1-yl]ethanoate Openeye Name: methyl 2-[3-[4-(3,5-dimethoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrrol-1-yl]acetate CAS Name: 2-[3-[[4-(3,5-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-phenyl-1-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(3,5-dimethoxyphenyl)piperazine-1-carbonyl]-2-phenylpyrrol-1-yl]acetate Traditional Name: 2-[3-[4-(3,5-dimethoxyphenyl)piperazine-1-carbonyl]-2-phenyl-pyrrol-1-yl]acetic acid methyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=C(N(C=C3)CC(=O)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=C(N(C=C3)CC(=O)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O5/c1-32-21-15-20(16-22(17-21)33-2)27-11-13-28(14-12-27)26(31)23-9-10-29(18-24(30)34-3)25(23)19-7-5-4-6-8-19/h4-10,15-17H,11-14,18H2,1-3H3