N-[(2-methylcyclohexyl)carbamoyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O4/c1-17-9-3-4-10-18(17)25-24(31)26-22(29)16-28-15-21(23(30)27-13-7-2-8-14-27)32-20-12-6-5-11-19(20)28/h5-6,11-12,17-18,21H,2-4,7-10,13-16H2,1H3,(H2,25,26,29,31)