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

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H30N4O3/c1-15-7-2-3-9-17(15)24-22(28)25-20(27)14-26-12-6-8-16(13-26)21-23-18-10-4-5-11-19(18)29-21/h4-5,10-11,15-17H,2-3,6-9,12-14H2,1H3,(H2,24,25,27,28)