10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-methoxy-phenothiazine-3-carboxamide

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-methoxy-phenothiazine-3-carboxamide Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-methoxy-phenothiazine-3-carboxamide CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-methoxy-3-phenothiazinecarboxamide IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-methoxyphenothiazine-3-carboxamide Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-6-methoxy-phenothiazine-3-carboxamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C(S2)C(=CC=C3)OC)C4CC5CCC(C4)N5

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C(S2)C(=CC=C3)OC)C4CC5CCC(C4)N5

InChI

InChI=1S/C25H31N3O2S/c1-4-27(5-2)25(29)16-9-12-20-23(13-16)31-24-21(7-6-8-22(24)30-3)28(20)19-14-17-10-11-18(15-19)26-17/h6-9,12-13,17-19,26H,4-5,10-11,14-15H2,1-3H3