ethyl 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]nipecotic acid ethyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H32N2O5/c1-5-35-28(32)21-12-9-15-29(18-21)27(31)23-17-25(20-10-7-6-8-11-20)30(19(23)2)24-14-13-22(33-3)16-26(24)34-4/h6-8,10-11,13-14,16-17,21H,5,9,12,15,18H2,1-4H3