N-(3-phenylpropyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c29-24(26-15-9-12-20-10-3-1-4-11-20)19-28-18-23(25(30)27-16-7-2-8-17-27)31-22-14-6-5-13-21(22)28/h1,3-6,10-11,13-14,23H,2,7-9,12,15-19H2,(H,26,29)