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

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(diethylamino)-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(diethylamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(diethylamino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(diethylamino)-2-keto-ethyl]-3-methyl-butyramide Formula: C22H39N3O3 MolecularWeight: 393.56336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N3O3/c1-5-24(6-2)22(28)20(23-19(26)15-16(3)4)17-11-13-25(14-12-17)21(27)18-9-7-8-10-18/h16-18,20H,5-15H2,1-4H3,(H,23,26)