N1'-[[1-(1-azanylcyclohexyl)carbonylpiperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(1-azanylcyclohexyl)carbonylpiperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[[1-(1-aminocyclohexanecarbonyl)-4-piperidyl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-[(1-aminocyclohexyl)-oxomethyl]-4-piperidinyl]methylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(1-aminocyclohexanecarbonyl)piperidin-4-yl]methylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[[1-(1-aminocyclohexanecarbonyl)-4-piperidyl]methylcarbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C29H43N5O4 MolecularWeight: 525.68282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N2CCC(CC2)CNC(=O)N(CCC3=CC=CC=C3)C(=O)C4(CCCC4)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N2CCC(CC2)CNC(=O)N(CCC3=CC=CC=C3)C(=O)C4(CCCC4)C(=O)N)N

InChI

InChI=1S/C29H43N5O4/c30-24(35)28(14-7-8-15-28)25(36)34(20-13-22-9-3-1-4-10-22)27(38)32-21-23-11-18-33(19-12-23)26(37)29(31)16-5-2-6-17-29/h1,3-4,9-10,23H,2,5-8,11-21,31H2,(H2,30,35)(H,32,38)