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

Systemtic Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-[1-(phenylcarbonyl)piperidin-2-yl]butanamide Openeye Name: 2-(1-benzoyl-2-piperidyl)-4-(diisopropylamino)-2-phenyl-butanamide CAS Name: 2-(1-benzoyl-2-piperidinyl)-4-[di(propan-2-yl)amino]-2-phenylbutanamide IUPAC Name: 2-(1-benzoylpiperidin-2-yl)-4-[di(propan-2-yl)amino]-2-phenylbutanamide Traditional Name: 2-(1-benzoyl-2-piperidyl)-4-(diisopropylamino)-2-phenyl-butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1CCCCN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1CCCCN1C(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C(C)C

InChI

InChI=1S/C28H39N3O2/c1-21(2)30(22(3)4)20-18-28(27(29)33,24-15-9-6-10-16-24)25-17-11-12-19-31(25)26(32)23-13-7-5-8-14-23/h5-10,13-16,21-22,25H,11-12,17-20H2,1-4H3,(H2,29,33)