N-[2-[10-[1-(phenylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[2-[10-[1-(phenylmethyl)piperidin-4-yl]phenoxazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[10-(1-benzyl-4-piperidyl)phenoxazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-[1-(phenylmethyl)-4-piperidinyl]-3-phenoxazinyl]phenyl]acetamide IUPAC Name: N-[2-[10-(1-benzylpiperidin-4-yl)phenoxazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[10-(1-benzyl-4-piperidyl)phenoxazin-3-yl]phenyl]acetamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C32H31N3O2/c1-23(36)33-28-12-6-5-11-27(28)25-15-16-30-32(21-25)37-31-14-8-7-13-29(31)35(30)26-17-19-34(20-18-26)22-24-9-3-2-4-10-24/h2-16,21,26H,17-20,22H2,1H3,(H,33,36)