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

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-thiophene-2-carboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H32N4O4S/c1-34-21-5-2-4-18(14-21)16-29(26(33)23-6-3-13-35-23)20-15-22(25(32)28-11-9-27-10-12-28)30(17-20)24(31)19-7-8-19/h2-6,13-14,19-20,22,27H,7-12,15-17H2,1H3