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

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)cyclopropanecarboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-thenyl)cyclopropanecarboxamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CS4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CS4)C(=O)C5CC5

InChI

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