N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-10H-phenothiazine-1-carboxamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-10H-phenothiazine-1-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-10H-phenothiazine-1-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-10H-phenothiazine-1-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-10H-phenothiazine-1-carboxamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]-10H-phenothiazine-1-carboxamide Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=C4C(=CC=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=C4C(=CC=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C32H33N3O4S/c1-35(18-17-22-11-16-27(37-2)28(21-22)38-3)19-20-39-24-14-12-23(13-15-24)33-32(36)25-7-6-10-30-31(25)34-26-8-4-5-9-29(26)40-30/h4-16,21,34H,17-20H2,1-3H3,(H,33,36)