2-(diphenylmethyl)oxy-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-methyl-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 2-benzhydryloxy-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-methyl-N-(1-methylpyrrolidin-3-yl)-3-(phenylcarbamoylamino)benzamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)N(C)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O3/c1-36-22-21-27(23-36)37(2)32(38)28-19-12-20-29(35-33(39)34-26-17-10-5-11-18-26)31(28)40-30(24-13-6-3-7-14-24)25-15-8-4-9-16-25/h3-20,27,30H,21-23H2,1-2H3,(H2,34,35,39)