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2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylcyclohexyl)ethanamide

2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name:2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylcyclohexyl)ethanamide
Openeye Name:2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(4-methylcyclohexyl)acetamide
CAS Name:2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(4-methylcyclohexyl)acetamide
IUPAC Name:2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-methylcyclohexyl)acetamide
Traditional Name:2-[4-(1,3-benzoxazol-2-yl)piperidino]-N-(4-methylcyclohexyl)acetamide
Formula: C21H29N3O2
MolecularWeight: 355.47386
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3


Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C21H29N3O2/c1-15-6-8-17(9-7-15)22-20(25)14-24-12-10-16(11-13-24)21-23-18-4-2-3-5-19(18)26-21/h2-5,15-17H,6-14H2,1H3,(H,22,25)


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