N-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-[[isopropyl(methyl)amino]methyl]piperidino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H33N3O2/c1-18(2)26(3)17-19-11-13-27(14-12-19)24(29)16-25-23(28)15-21-9-6-8-20-7-4-5-10-22(20)21/h4-10,18-19H,11-17H2,1-3H3,(H,25,28)