4-methyl-N-[3-methyl-1-oxidanylidene-1-(3-piperidin-1-ylpropylamino)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-(3-piperidin-1-ylpropylamino)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[2-methyl-1-[3-(1-piperidyl)propylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[3-(1-piperidinyl)propylamino]butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-(3-piperidin-1-ylpropylamino)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[2-methyl-1-(3-piperidinopropylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C21H39N3O2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C21H39N3O2/c1-16(2)19(23-20(25)18-10-8-17(3)9-11-18)21(26)22-12-7-15-24-13-5-4-6-14-24/h16-19H,4-15H2,1-3H3,(H,22,26)(H,23,25)