N-[1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(3,5-dimethoxybenzoyl)piperidine-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3,5-dimethoxybenzoyl)piperidine-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(3,5-dimethoxybenzoyl)isonipecotoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4CC4)OC

InChI

InChI=1S/C24H33N3O5/c1-31-20-13-18(14-21(15-20)32-2)24(30)26-9-5-17(6-10-26)23(29)27-11-7-19(8-12-27)25-22(28)16-3-4-16/h13-17,19H,3-12H2,1-2H3,(H,25,28)