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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N3O3/c1-17-9-3-4-10-18(17)24-22(27)16-26-15-21(23(28)25-13-7-2-8-14-25)29-20-12-6-5-11-19(20)26/h5-6,11-12,17-18,21H,2-4,7-10,13-16H2,1H3,(H,24,27)/t17-,18-,21+/m0/s1