N-[1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(diisopropylamino)methyl]-2-(1-piperidyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[di(propan-2-yl)amino]-3-(1-piperidinyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-[(diisopropylamino)methyl]-2-piperidino-ethyl]-2,2-diphenyl-acetamide Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC(CN1CCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H41N3O/c1-22(2)31(23(3)4)21-26(20-30-18-12-7-13-19-30)29-28(32)27(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-6,8-11,14-17,22-23,26-27H,7,12-13,18-21H2,1-4H3,(H,29,32)