N-(2-cyclopropylethyl)-2-[1-[[1-(cyclopropylmethyl)-2-oxidanylidene-pyridin-3-yl]methyl]piperidin-2-yl]ethanamide

Systemtic Name: N-(2-cyclopropylethyl)-2-[1-[[1-(cyclopropylmethyl)-2-oxidanylidene-pyridin-3-yl]methyl]piperidin-2-yl]ethanamide Openeye Name: N-(2-cyclopropylethyl)-2-[1-[[1-(cyclopropylmethyl)-2-oxo-3-pyridyl]methyl]-2-piperidyl]acetamide CAS Name: N-(2-cyclopropylethyl)-2-[1-[[1-(cyclopropylmethyl)-2-oxo-3-pyridinyl]methyl]-2-piperidinyl]acetamide IUPAC Name: N-(2-cyclopropylethyl)-2-[1-[[1-(cyclopropylmethyl)-2-oxopyridin-3-yl]methyl]piperidin-2-yl]acetamide Traditional Name: N-(2-cyclopropylethyl)-2-[1-[[1-(cyclopropylmethyl)-2-keto-3-pyridyl]methyl]-2-piperidyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCCC2CC2)CC3=CC=CN(C3=O)CC4CC4

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCCC2CC2)CC3=CC=CN(C3=O)CC4CC4

InChI

InChI=1S/C22H33N3O2/c26-21(23-11-10-17-6-7-17)14-20-5-1-2-12-24(20)16-19-4-3-13-25(22(19)27)15-18-8-9-18/h3-4,13,17-18,20H,1-2,5-12,14-16H2,(H,23,26)