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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-piperidin-1-yl-1-(1-propanoylpiperidin-4-yl)ethyl]butanamide Openeye Name: 3-methyl-N-[2-oxo-2-(1-piperidyl)-1-(1-propanoyl-4-piperidyl)ethyl]butanamide CAS Name: 3-methyl-N-[2-oxo-1-[1-(1-oxopropyl)-4-piperidinyl]-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-oxo-2-piperidin-1-yl-1-(1-propanoylpiperidin-4-yl)ethyl]butanamide Traditional Name: N-[2-keto-2-piperidino-1-(1-propionyl-4-piperidyl)ethyl]-3-methyl-butyramide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C(C(=O)N2CCCCC2)NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)N1CCC(CC1)C(C(=O)N2CCCCC2)NC(=O)CC(C)C

InChI

InChI=1S/C20H35N3O3/c1-4-18(25)22-12-8-16(9-13-22)19(21-17(24)14-15(2)3)20(26)23-10-6-5-7-11-23/h15-16,19H,4-14H2,1-3H3,(H,21,24)