N1'-[[1-(1,3-dioxan-2-ylmethyl)piperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(1,3-dioxan-2-ylmethyl)piperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[[1-(1,3-dioxan-2-ylmethyl)-4-piperidyl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-(1,3-dioxan-2-ylmethyl)-4-piperidinyl]methylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(1,3-dioxan-2-ylmethyl)piperidin-4-yl]methylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[[1-(1,3-dioxan-2-ylmethyl)-4-piperidyl]methylcarbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C27H40N4O5 MolecularWeight: 500.6303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4OCCCO4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4OCCCO4

InChI

InChI=1S/C27H40N4O5/c28-24(32)27(12-4-5-13-27)25(33)31(16-11-21-7-2-1-3-8-21)26(34)29-19-22-9-14-30(15-10-22)20-23-35-17-6-18-36-23/h1-3,7-8,22-23H,4-6,9-20H2,(H2,28,32)(H,29,34)