N-[3-methyl-1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(6-piperidin-1-ylpyridin-3-yl)amino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[6-(1-piperidyl)-3-pyridyl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[[6-(1-piperidinyl)-3-pyridinyl]amino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(6-piperidin-1-ylpyridin-3-yl)amino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(6-piperidino-3-pyridyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-16(2)20(25-21(27)17-9-5-3-6-10-17)22(28)24-18-11-12-19(23-15-18)26-13-7-4-8-14-26/h11-12,15-17,20H,3-10,13-14H2,1-2H3,(H,24,28)(H,25,27)