N-[3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanamide Openeye Name: N-(1-benzyl-3-methyl-pyrrolidin-3-yl)-2-(2-oxo-3,3-diphenyl-1-piperidyl)acetamide CAS Name: N-[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-2-(2-oxo-3,3-diphenyl-1-piperidinyl)acetamide IUPAC Name: N-(1-benzyl-3-methylpyrrolidin-3-yl)-2-(2-oxo-3,3-diphenylpiperidin-1-yl)acetamide Traditional Name: N-(1-benzyl-3-methyl-pyrrolidin-3-yl)-2-(2-keto-3,3-diphenyl-piperidino)acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)CC2=CC=CC=C2)NC(=O)CN3CCCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CCN(C1)CC2=CC=CC=C2)NC(=O)CN3CCCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-30(19-21-33(24-30)22-25-12-5-2-6-13-25)32-28(35)23-34-20-11-18-31(29(34)36,26-14-7-3-8-15-26)27-16-9-4-10-17-27/h2-10,12-17H,11,18-24H2,1H3,(H,32,35)