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

Systemtic Name: N-[2-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[10-(1-phenethyl-4-piperidyl)phenoxazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-(1-phenethyl-4-piperidinyl)-3-phenoxazinyl]phenyl]acetamide IUPAC Name: N-[2-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[10-(1-phenethyl-4-piperidyl)phenoxazin-3-yl]phenyl]acetamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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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)CCC6=CC=CC=C6

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4O3)C5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H33N3O2/c1-24(37)34-29-12-6-5-11-28(29)26-15-16-31-33(23-26)38-32-14-8-7-13-30(32)36(31)27-18-21-35(22-19-27)20-17-25-9-3-2-4-10-25/h2-16,23,27H,17-22H2,1H3,(H,34,37)