N1'-[[1-(1-azanylcyclopentyl)carbonylpiperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-[[1-(1-azanylcyclopentyl)carbonylpiperidin-4-yl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide Openeye Name: N1'-[[1-(1-aminocyclopentanecarbonyl)-4-piperidyl]methylcarbamoyl]-N1'-phenethyl-cyclopentane-1,1-dicarboxamide CAS Name: N1'-[[[1-[(1-aminocyclopentyl)-oxomethyl]-4-piperidinyl]methylamino]-oxomethyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-[[1-(1-aminocyclopentanecarbonyl)piperidin-4-yl]methylcarbamoyl]-1-N'-phenethylcyclopentane-1,1-dicarboxamide Traditional Name: N'-[[1-(1-aminocyclopentanecarbonyl)-4-piperidyl]methylcarbamoyl]-N'-phenethyl-cyclopentane-1,1-dicarboxamide Formula: C28H41N5O4 MolecularWeight: 511.65624

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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)C(=O)C4(CCCC4)N

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NCC3CCN(CC3)C(=O)C4(CCCC4)N

InChI

InChI=1S/C28H41N5O4/c29-23(34)27(13-4-5-14-27)24(35)33(19-12-21-8-2-1-3-9-21)26(37)31-20-22-10-17-32(18-11-22)25(36)28(30)15-6-7-16-28/h1-3,8-9,22H,4-7,10-20,30H2,(H2,29,34)(H,31,37)