N1'-[[1-(cyclohexylmethyl)piperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(cyclohexylmethyl)piperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[[1-(cyclohexylmethyl)-4-piperidyl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-(cyclohexylmethyl)-4-piperidinyl]methylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(cyclohexylmethyl)piperidin-4-yl]methylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[[1-(cyclohexylmethyl)-4-piperidyl]methylcarbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C29H44N4O3 MolecularWeight: 496.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)CNC(=O)N(CCC3=CC=CC=C3)C(=O)C4(CCCC4)C(=O)N

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)CNC(=O)N(CCC3=CC=CC=C3)C(=O)C4(CCCC4)C(=O)N

InChI

InChI=1S/C29H44N4O3/c30-26(34)29(16-7-8-17-29)27(35)33(20-15-23-9-3-1-4-10-23)28(36)31-21-24-13-18-32(19-14-24)22-25-11-5-2-6-12-25/h1,3-4,9-10,24-25H,2,5-8,11-22H2,(H2,30,34)(H,31,36)