N-[1-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1-cyclopropylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[1-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-keto-2-piperidino-ethyl]cyclopentanecarboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2CCN(CC2)C(=O)C3CC3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2CCN(CC2)C(=O)C3CC3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H35N3O3/c26-20(17-6-2-3-7-17)23-19(22(28)24-12-4-1-5-13-24)16-10-14-25(15-11-16)21(27)18-8-9-18/h16-19H,1-15H2,(H,23,26)