2-(diphenylmethyl)oxy-N-methyl-N-(1-methylpiperidin-4-yl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-methyl-N-(1-methylpiperidin-4-yl)-3-(phenylcarbamoylamino)benzamide Openeye Name: 2-benzhydryloxy-N-methyl-N-(1-methyl-4-piperidyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 2-benzhydryloxy-N-methyl-N-(1-methylpiperidin-4-yl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 2-benzhydryloxy-N-methyl-N-(1-methyl-4-piperidyl)-3-(phenylcarbamoylamino)benzamide Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)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(CC1)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/C34H36N4O3/c1-37-23-21-28(22-24-37)38(2)33(39)29-19-12-20-30(36-34(40)35-27-17-10-5-11-18-27)32(29)41-31(25-13-6-3-7-14-25)26-15-8-4-9-16-26/h3-20,28,31H,21-24H2,1-2H3,(H2,35,36,40)