N-(2-methoxyphenyl)-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrol-5-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-2-methyl-4-[oxo-[6-(3-phenylpropyl)-5-thieno[2,3-b]pyrrolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-4-[6-(3-phenylpropyl)thieno[2,3-b]pyrrole-5-carbonyl]piperazine-1-carboxamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2OC)C(=O)C3=CC4=C(N3CCCC5=CC=CC=C5)SC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2OC)C(=O)C3=CC4=C(N3CCCC5=CC=CC=C5)SC=C4

InChI

InChI=1S/C29H32N4O3S/c1-21-20-31(16-17-32(21)29(35)30-24-12-6-7-13-26(24)36-2)27(34)25-19-23-14-18-37-28(23)33(25)15-8-11-22-9-4-3-5-10-22/h3-7,9-10,12-14,18-19,21H,8,11,15-17,20H2,1-2H3,(H,30,35)