N1'-[2-[1-(cyanomethyl)piperidin-4-yl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[2-[1-(cyanomethyl)piperidin-4-yl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[2-[1-(cyanomethyl)-4-piperidyl]ethylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[2-[1-(cyanomethyl)-4-piperidinyl]ethylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[2-[1-(cyanomethyl)piperidin-4-yl]ethylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[2-[1-(cyanomethyl)-4-piperidyl]ethylcarbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)CC#N

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCCC3CCN(CC3)CC#N

InChI

InChI=1S/C25H35N5O3/c26-14-19-29-16-9-21(10-17-29)8-15-28-24(33)30(18-11-20-6-2-1-3-7-20)23(32)25(22(27)31)12-4-5-13-25/h1-3,6-7,21H,4-5,8-13,15-19H2,(H2,27,31)(H,28,33)