2-[1-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-(4-aminocarbonyl-4-piperidin-1-yl-piperidin-1-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[4-carbamoyl-4-(1-piperidyl)-1-piperidyl]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[4-carbamoyl-4-(1-piperidinyl)-1-piperidinyl]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(4-carbamoyl-4-piperidin-1-ylpiperidin-1-yl)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-(4-carbamoyl-4-piperidino-piperidino)-2-keto-ethyl]cyclopentyl]acetic acid Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCN(CC2)C(=O)CC3(CCCC3)CC(=O)O)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2(CCN(CC2)C(=O)CC3(CCCC3)CC(=O)O)C(=O)N

InChI

InChI=1S/C20H33N3O4/c21-18(27)20(23-10-4-1-5-11-23)8-12-22(13-9-20)16(24)14-19(15-17(25)26)6-2-3-7-19/h1-15H2,(H2,21,27)(H,25,26)