N1'-[[1-(1,3-dioxan-5-ylmethyl)piperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(1,3-dioxan-5-ylmethyl)piperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[[1-(1,3-dioxan-5-ylmethyl)-4-piperidyl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-(1,3-dioxan-5-ylmethyl)-4-piperidinyl]methylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(1,3-dioxan-5-ylmethyl)piperidin-4-yl]methylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[[1-(1,3-dioxan-5-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)CC4COCOC4

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)CC4COCOC4

InChI

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