4-methyl-N-[3-methyl-1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H35N3O3/c1-17(2)21(25-22(28)19-9-7-18(3)8-10-19)24(30)27-15-11-20(12-16-27)23(29)26-13-5-4-6-14-26/h7-10,17,20-21H,4-6,11-16H2,1-3H3,(H,25,28)