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

Systemtic Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-(1-propanoylpiperidin-2-yl)butanamide Openeye Name: 4-(diisopropylamino)-2-phenyl-2-(1-propanoyl-2-piperidyl)butanamide CAS Name: 4-[di(propan-2-yl)amino]-2-[1-(1-oxopropyl)-2-piperidinyl]-2-phenylbutanamide IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-(1-propanoylpiperidin-2-yl)butanamide Traditional Name: 4-(diisopropylamino)-2-phenyl-2-(1-propionyl-2-piperidyl)butyramide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C(CCN(C(C)C)C(C)C)(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC(=O)N1CCCCC1C(CCN(C(C)C)C(C)C)(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C24H39N3O2/c1-6-22(28)27-16-11-10-14-21(27)24(23(25)29,20-12-8-7-9-13-20)15-17-26(18(2)3)19(4)5/h7-9,12-13,18-19,21H,6,10-11,14-17H2,1-5H3,(H2,25,29)