N-(3-chloranyl-4-methoxy-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-30-19-10-9-16(13-17(19)24)25-22(28)15-27-14-21(23(29)26-11-5-2-6-12-26)31-20-8-4-3-7-18(20)27/h3-4,7-10,13,21H,2,5-6,11-12,14-15H2,1H3,(H,25,28)/t21-/m1/s1