2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-methyl-3-(phenylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 2-benzhydryloxy-N-(1-benzylpyrrolidin-3-yl)-N-methyl-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 2-benzhydryloxy-N-(1-benzylpyrrolidin-3-yl)-N-methyl-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-(1-benzylpyrrolidin-3-yl)-N-methyl-3-(phenylcarbamoylamino)benzamide Formula: C39H38N4O3 MolecularWeight: 610.74402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)NC(=O)NC4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)NC(=O)NC4=CC=CC=C4)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H38N4O3/c1-42(33-25-26-43(28-33)27-29-15-6-2-7-16-29)38(44)34-23-14-24-35(41-39(45)40-32-21-12-5-13-22-32)37(34)46-36(30-17-8-3-9-18-30)31-19-10-4-11-20-31/h2-24,33,36H,25-28H2,1H3,(H2,40,41,45)