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N-[1-[(1-ethylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

N-[1-[(1-ethylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name:N-[1-[(1-ethylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
Openeye Name:N-[1-[(1-ethyl-4-piperidyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
CAS Name:N-[1-[(1-ethyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
IUPAC Name:N-[1-[(1-ethylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
Traditional Name:N-[1-[(1-ethyl-4-piperidyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
Formula: C19H35N3O2
MolecularWeight: 337.5001
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2


Isomeric SMILES

CCN1CCC(CC1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2


InChI

InChI=1S/C19H35N3O2/c1-4-22-12-10-16(11-13-22)20-19(24)17(14(2)3)21-18(23)15-8-6-5-7-9-15/h14-17H,4-13H2,1-3H3,(H,20,24)(H,21,23)


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