N-[1-[1-(2-phenylethanoyl)piperidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2-phenylethanoyl)piperidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(2-phenylacetyl)piperidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-[1-(1-oxo-2-phenylethyl)-3-piperidinyl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-phenylacetyl)piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(2-phenylacetyl)nipecotoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C23H31N3O3/c27-21(15-17-5-2-1-3-6-17)26-12-4-7-19(16-26)23(29)25-13-10-20(11-14-25)24-22(28)18-8-9-18/h1-3,5-6,18-20H,4,7-16H2,(H,24,28)