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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[2-(pyrrolidinomethyl)pyrrolidino]ethyl]-2-methyl-glutaramide Formula: C31H42N4O4 MolecularWeight: 534.68958

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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)N3CCCC3CN4CCCC4)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC3CN4CCCC4)C(=O)N

InChI

InChI=1S/C31H42N4O4/c1-23(30(32)37)11-16-29(36)33-28(31(38)35-19-7-10-26(35)21-34-17-5-6-18-34)20-24-12-14-27(15-13-24)39-22-25-8-3-2-4-9-25/h2-4,8-9,12-15,23,26,28H,5-7,10-11,16-22H2,1H3,(H2,32,37)(H,33,36)