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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-10H-phenothiazine-1-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]phenyl]-10H-phenothiazine-1-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-10H-phenothiazine-1-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]phenyl]-10H-phenothiazine-1-carboxamide Traditional Name: N-[4-[2-[methyl(veratryl)amino]ethyl]phenyl]-10H-phenothiazine-1-carboxamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)SC4=CC=CC=C4N3)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H31N3O3S/c1-34(20-22-13-16-26(36-2)27(19-22)37-3)18-17-21-11-14-23(15-12-21)32-31(35)24-7-6-10-29-30(24)33-25-8-4-5-9-28(25)38-29/h4-16,19,33H,17-18,20H2,1-3H3,(H,32,35)