N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)cyclopropanecarboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-m-anisyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]cyclopropanecarboxamide 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)C3=CC=CS3)C(=O)N4CCNCC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4)C(=O)C5CC5

InChI

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