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

Systemtic Name: 2-methyl-N'-[1-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-[2-(1-methylpyrrolidin-2-yl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]ethyl]-2-methyl-glutaramide Formula: C29H40N4O4 MolecularWeight: 508.6523

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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)NCCC3CCCN3C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3CCCN3C)C(=O)N

InChI

InChI=1S/C29H40N4O4/c1-21(28(30)35)10-15-27(34)32-26(29(36)31-17-16-24-9-6-18-33(24)2)19-22-11-13-25(14-12-22)37-20-23-7-4-3-5-8-23/h3-5,7-8,11-14,21,24,26H,6,9-10,15-20H2,1-2H3,(H2,30,35)(H,31,36)(H,32,34)