4-[[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-27-26(31)23-15-13-21(14-16-23)18-29(2)19-25(30)28-24(22-11-7-4-8-12-22)17-20-9-5-3-6-10-20/h3-16,24H,17-19H2,1-2H3,(H,27,31)(H,28,30)/t24-/m1/s1