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

Systemtic Name: N-cyclopropyl-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H30N4O4S/c1-33-20-5-2-4-17(14-20)23(30)28-16-19(15-21(28)24(31)27-11-9-26-10-12-27)29(18-7-8-18)25(32)22-6-3-13-34-22/h2-6,13-14,18-19,21,26H,7-12,15-16H2,1H3