N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-thiophene-2-carboxamide Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCNCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C30H34N4O5S/c1-38-24-8-3-6-21(16-24)19-33(30(37)27-10-5-15-40-27)23-18-26(29(36)32-13-11-31-12-14-32)34(20-23)28(35)22-7-4-9-25(17-22)39-2/h3-10,15-17,23,26,31H,11-14,18-20H2,1-2H3