N-[2-(4-methylpiperazin-1-yl)phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-3-phenothiazin-10-yl-propionamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H28N4OS/c1-28-16-18-29(19-17-28)21-9-3-2-8-20(21)27-26(31)14-15-30-22-10-4-6-12-24(22)32-25-13-7-5-11-23(25)30/h2-13H,14-19H2,1H3,(H,27,31)