N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]-3-methyl-butanamide

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]-3-methyl-butanamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]-3-methyl-butanamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-oxo-2-(1-piperidinyl)ethyl]-3-methylbutanamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxo-2-piperidin-1-ylethyl]-3-methylbutanamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-keto-2-piperidino-ethyl]-3-methyl-butyramide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1CCN(CC1)C(=O)C2CCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC(C1CCN(CC1)C(=O)C2CCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H39N3O3/c1-17(2)16-20(27)24-21(23(29)25-12-6-3-7-13-25)18-10-14-26(15-11-18)22(28)19-8-4-5-9-19/h17-19,21H,3-16H2,1-2H3,(H,24,27)