2-methyl-N'-[1-[(1-methyl-2-phenyl-piperidin-3-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-[(1-methyl-2-phenyl-piperidin-3-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[(1-methyl-2-phenyl-3-piperidyl)amino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-[(1-methyl-2-phenyl-3-piperidinyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-[(1-methyl-2-phenylpiperidin-3-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[(1-methyl-2-phenyl-3-piperidyl)amino]ethyl]-2-methyl-glutaramide Formula: C34H42N4O4 MolecularWeight: 570.72168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CCCN(C3C4=CC=CC=C4)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CCCN(C3C4=CC=CC=C4)C)C(=O)N

InChI

InChI=1S/C34H42N4O4/c1-24(33(35)40)15-20-31(39)36-30(22-25-16-18-28(19-17-25)42-23-26-10-5-3-6-11-26)34(41)37-29-14-9-21-38(2)32(29)27-12-7-4-8-13-27/h3-8,10-13,16-19,24,29-30,32H,9,14-15,20-23H2,1-2H3,(H2,35,40)(H,36,39)(H,37,41)