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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N3O3/c1-15(2)13-19(26)24-20(21(27)23-14-16(3)4)17-9-11-25(12-10-17)22(28)18-7-5-6-8-18/h15-18,20H,5-14H2,1-4H3,(H,23,27)(H,24,26)