N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-2-(1-naphthyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCC1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O2/c1-16(2)21(22(26)24-13-6-3-7-14-24)23-20(25)15-18-11-8-10-17-9-4-5-12-19(17)18/h4-5,8-12,16,21H,3,6-7,13-15H2,1-2H3,(H,23,25)/t21-/m0/s1