N-[(2S)-1-[(1-ethanoylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(1-ethanoylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(1-acetyl-4-piperidyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(1-acetyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(1-acetylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(1-acetyl-4-piperidyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-13(2)17(21-18(24)15-7-5-4-6-8-15)19(25)20-16-9-11-22(12-10-16)14(3)23/h4-8,13,16-17H,9-12H2,1-3H3,(H,20,25)(H,21,24)/t17-/m0/s1