2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(pyrrolidin-3-ylamino)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-(pyrrolidin-3-ylamino)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(pyrrolidin-3-ylamino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(3-pyrrolidinylamino)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(pyrrolidin-3-ylamino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(pyrrolidin-3-ylamino)ethyl]-2-methyl-glutaramide Formula: C26H34N4O4 MolecularWeight: 466.57256

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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)NC3CCNC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CCNC3)C(=O)N

InChI

InChI=1S/C26H34N4O4/c1-18(25(27)32)7-12-24(31)30-23(26(33)29-21-13-14-28-16-21)15-19-8-10-22(11-9-19)34-17-20-5-3-2-4-6-20/h2-6,8-11,18,21,23,28H,7,12-17H2,1H3,(H2,27,32)(H,29,33)(H,30,31)