N-(2-acetamidoethyl)-2-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]piperidin-2-yl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-[1-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethyl]piperidin-2-yl]benzamide Openeye Name: N-(2-acetamidoethyl)-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-2-piperidyl]benzamide CAS Name: N-(2-acetamidoethyl)-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-2-piperidinyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-2-yl]benzamide Traditional Name: N-(2-acetamidoethyl)-2-[1-[2-(3-keto-1,4-benzoxazin-4-yl)ethyl]-2-piperidyl]benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=CC=C1C2CCCCN2CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=CC=C1C2CCCCN2CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O4/c1-19(31)27-13-14-28-26(33)21-9-3-2-8-20(21)22-10-6-7-15-29(22)16-17-30-23-11-4-5-12-24(23)34-18-25(30)32/h2-5,8-9,11-12,22H,6-7,10,13-18H2,1H3,(H,27,31)(H,28,33)