N-[1-[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(2-phenoxyacetyl)isonipecotoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O4/c27-21(16-30-20-4-2-1-3-5-20)25-12-8-18(9-13-25)23(29)26-14-10-19(11-15-26)24-22(28)17-6-7-17/h1-5,17-19H,6-16H2,(H,24,28)