N-[2-methyl-1-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-1-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[2-methyl-1-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[2-methyl-1-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[3-(3-keto-1,4-benzoxazin-4-yl)propyl]-2-methyl-4-piperidyl]-2-phenyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CCCN2C(=O)COC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CC(CCN1CCCN2C(=O)COC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-19-16-21(26-24(29)17-20-8-3-2-4-9-20)12-15-27(19)13-7-14-28-22-10-5-6-11-23(22)31-18-25(28)30/h2-6,8-11,19,21H,7,12-18H2,1H3,(H,26,29)