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

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-oxidanylidene-2-(propylamino)ethyl]-3-methyl-butanamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-oxo-2-(propylamino)ethyl]-3-methyl-butanamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-oxo-2-(propylamino)ethyl]-3-methylbutanamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-oxo-2-(propylamino)ethyl]-3-methylbutanamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-keto-2-(propylamino)ethyl]-3-methyl-butyramide Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O3/c1-4-11-22-20(26)19(23-18(25)14-15(2)3)16-9-12-24(13-10-16)21(27)17-7-5-6-8-17/h15-17,19H,4-14H2,1-3H3,(H,22,26)(H,23,25)