1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(1-phenylethyl)nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-17(18-8-3-2-4-9-18)24-22(27)19-10-7-13-25(16-19)23(28)26-14-15-29-21-12-6-5-11-20(21)26/h2-6,8-9,11-12,17,19H,7,10,13-16H2,1H3,(H,24,27)