10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]-N-propyl-phenothiazine-1-carboxamide

Systemtic Name: 10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]-N-propyl-phenothiazine-1-carboxamide Openeye Name: 10-[1-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-propyl-phenothiazine-1-carboxamide CAS Name: 10-[1-(1-methyl-1-pyrrolidin-1-iumyl)propan-2-yl]-N-propyl-1-phenothiazinecarboxamide IUPAC Name: 10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]-N-propylphenothiazine-1-carboxamide Traditional Name: 10-[1-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-N-propyl-phenothiazine-1-carboxamide Formula: C24H32N3OS+ MolecularWeight: 410.59538

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2C(C)C[N+]4(CCCC4)C

Isomeric SMILES

CCCNC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2C(C)C[N+]4(CCCC4)C

InChI

InChI=1S/C24H31N3OS/c1-4-14-25-24(28)19-10-9-13-22-23(19)26(20-11-5-6-12-21(20)29-22)18(2)17-27(3)15-7-8-16-27/h5-6,9-13,18H,4,7-8,14-17H2,1-3H3/p+1