N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5

InChI

InChI=1S/C27H33N3O3/c1-19-9-11-20(12-10-19)26(21-13-14-21)28-25(31)18-30-17-24(27(32)29-15-5-2-6-16-29)33-23-8-4-3-7-22(23)30/h3-4,7-12,21,24,26H,2,5-6,13-18H2,1H3,(H,28,31)