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

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-cyclopropanecarboxamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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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)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)N4CCNCC4)C(=O)C5CC5

InChI

InChI=1S/C25H34N4O4/c1-33-21-4-2-3-17(13-21)15-28(23(30)18-5-6-18)20-14-22(25(32)27-11-9-26-10-12-27)29(16-20)24(31)19-7-8-19/h2-4,13,18-20,22,26H,5-12,14-16H2,1H3