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

Systemtic Name: 3-methyl-N-[1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanylidene-2-(propylamino)ethyl]butanamide Openeye Name: 3-methyl-N-[1-[1-(2-methylpropanoyl)-4-piperidyl]-2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 3-methyl-N-[1-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-oxo-2-(propylamino)ethyl]butanamide IUPAC Name: 3-methyl-N-[1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxo-2-(propylamino)ethyl]butanamide Traditional Name: N-[1-(1-isobutyryl-4-piperidyl)-2-keto-2-(propylamino)ethyl]-3-methyl-butyramide Formula: C19H35N3O3 MolecularWeight: 353.4995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O3/c1-6-9-20-18(24)17(21-16(23)12-13(2)3)15-7-10-22(11-8-15)19(25)14(4)5/h13-15,17H,6-12H2,1-5H3,(H,20,24)(H,21,23)