N-[2-[10-(1-methylpiperidin-4-yl)phenothiazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[2-[10-(1-methylpiperidin-4-yl)phenothiazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[10-(1-methyl-4-piperidyl)phenothiazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-(1-methyl-4-piperidinyl)-3-phenothiazinyl]phenyl]acetamide IUPAC Name: N-[2-[10-(1-methylpiperidin-4-yl)phenothiazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[10-(1-methyl-4-piperidyl)phenothiazin-3-yl]phenyl]acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C5CCN(CC5)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C5CCN(CC5)C

InChI

InChI=1S/C26H27N3OS/c1-18(30)27-22-8-4-3-7-21(22)19-11-12-24-26(17-19)31-25-10-6-5-9-23(25)29(24)20-13-15-28(2)16-14-20/h3-12,17,20H,13-16H2,1-2H3,(H,27,30)