N-[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]butan-2-yl]-4-phenylmethoxy-pyrrolidine-2-carboxamide

Systemtic Name: N-[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]butan-2-yl]-4-phenylmethoxy-pyrrolidine-2-carboxamide Openeye Name: 4-benzyloxy-N-[1-[(E)-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazono]methyl]propyl]pyrrolidine-2-carboxamide CAS Name: N-[(1E)-1-[[[[4-(methylcarbamoyl)cyclohexyl]methylamino]-oxomethyl]hydrazinylidene]butan-2-yl]-4-phenylmethoxy-2-pyrrolidinecarboxamide IUPAC Name: N-[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]butan-2-yl]-4-phenylmethoxypyrrolidine-2-carboxamide Traditional Name: 4-benzoxy-N-[1-[(E)-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazono]methyl]propyl]pyrrolidine-2-carboxamide Formula: C26H40N6O4 MolecularWeight: 500.6336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=NNC(=O)NCC1CCC(CC1)C(=O)NC)NC(=O)C2CC(CN2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(/C=N/NC(=O)NCC1CCC(CC1)C(=O)NC)NC(=O)C2CC(CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H40N6O4/c1-3-21(15-30-32-26(35)29-14-18-9-11-20(12-10-18)24(33)27-2)31-25(34)23-13-22(16-28-23)36-17-19-7-5-4-6-8-19/h4-8,15,18,20-23,28H,3,9-14,16-17H2,1-2H3,(H,27,33)(H,31,34)(H2,29,32,35)/b30-15+