N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(2-methoxyethylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(2-methoxyethylamino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(2-methoxyethylamino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-keto-2-(2-methoxyethylamino)ethyl]cyclopentanecarboxamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1CCN(CC1)C(=O)C2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

COCCNC(=O)C(C1CCN(CC1)C(=O)C2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C22H37N3O4/c1-29-15-12-23-21(27)19(24-20(26)17-6-2-3-7-17)16-10-13-25(14-11-16)22(28)18-8-4-5-9-18/h16-19H,2-15H2,1H3,(H,23,27)(H,24,26)