4-[di(propan-2-yl)amino]-2-(1-ethanoylpiperidin-2-yl)-2-phenyl-butanamide

Systemtic Name: 4-[di(propan-2-yl)amino]-2-(1-ethanoylpiperidin-2-yl)-2-phenyl-butanamide Openeye Name: 2-(1-acetyl-2-piperidyl)-4-(diisopropylamino)-2-phenyl-butanamide CAS Name: 2-(1-acetyl-2-piperidinyl)-4-[di(propan-2-yl)amino]-2-phenylbutanamide IUPAC Name: 2-(1-acetylpiperidin-2-yl)-4-[di(propan-2-yl)amino]-2-phenylbutanamide Traditional Name: 2-(1-acetyl-2-piperidyl)-4-(diisopropylamino)-2-phenyl-butyramide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1CCCCN1C(=O)C)(C2=CC=CC=C2)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1CCCCN1C(=O)C)(C2=CC=CC=C2)C(=O)N)C(C)C

InChI

InChI=1S/C23H37N3O2/c1-17(2)25(18(3)4)16-14-23(22(24)28,20-11-7-6-8-12-20)21-13-9-10-15-26(21)19(5)27/h6-8,11-12,17-18,21H,9-10,13-16H2,1-5H3,(H2,24,28)