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

Systemtic Name: N-[1-(diphenylmethyl)-3-methyl-pyrrolidin-3-yl]-2-(2-oxidanylidene-3,3-diphenyl-piperidin-1-yl)ethanamide Openeye Name: N-(1-benzhydryl-3-methyl-pyrrolidin-3-yl)-2-(2-oxo-3,3-diphenyl-1-piperidyl)acetamide CAS Name: N-[1-(diphenylmethyl)-3-methyl-3-pyrrolidinyl]-2-(2-oxo-3,3-diphenyl-1-piperidinyl)acetamide IUPAC Name: N-(1-benzhydryl-3-methylpyrrolidin-3-yl)-2-(2-oxo-3,3-diphenylpiperidin-1-yl)acetamide Traditional Name: N-(1-benzhydryl-3-methyl-pyrrolidin-3-yl)-2-(2-keto-3,3-diphenyl-piperidino)acetamide Formula: C37H39N3O2 MolecularWeight: 557.72446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4CCCC(C4=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CN4CCCC(C4=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H39N3O2/c1-36(24-26-40(28-36)34(29-15-6-2-7-16-29)30-17-8-3-9-18-30)38-33(41)27-39-25-14-23-37(35(39)42,31-19-10-4-11-20-31)32-21-12-5-13-22-32/h2-13,15-22,34H,14,23-28H2,1H3,(H,38,41)