1-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-[(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)N3CCC(CC3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32ClN3O3/c1-18(8-9-20-6-4-3-5-7-20)28-25(31)21-12-14-29(15-13-21)26(32)30-17-19(2)33-24-11-10-22(27)16-23(24)30/h3-7,10-11,16,18-19,21H,8-9,12-15,17H2,1-2H3,(H,28,31)