N1'-[[1-(oxan-4-ylmethyl)piperidin-4-yl]carbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(oxan-4-ylmethyl)piperidin-4-yl]carbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]carbamoyl]cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-(4-oxanylmethyl)-4-piperidinyl]amino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(oxan-4-ylmethyl)piperidin-4-yl]carbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]carbamoyl]cyclopentane-1,1-dicarboxamide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4CCOCC4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4CCOCC4

InChI

InChI=1S/C27H40N4O4/c28-24(32)27(13-4-5-14-27)25(33)31(17-8-21-6-2-1-3-7-21)26(34)29-23-9-15-30(16-10-23)20-22-11-18-35-19-12-22/h1-3,6-7,22-23H,4-5,8-20H2,(H2,28,32)(H,29,34)