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

Systemtic Name: N-(cyclobutylmethyl)-10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-10-[1-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]phenothiazine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-10-[1-(1-methyl-1-pyrrolidin-1-iumyl)propan-2-yl]-2-phenothiazinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-10-[1-methyl-2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]phenothiazine-2-carboxamide Formula: C26H34N3OS+ MolecularWeight: 436.63266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+]1(CCCC1)C)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)NCC5CCC5

Isomeric SMILES

CC(C[N+]1(CCCC1)C)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)NCC5CCC5

InChI

InChI=1S/C26H33N3OS/c1-19(18-29(2)14-5-6-15-29)28-22-10-3-4-11-24(22)31-25-13-12-21(16-23(25)28)26(30)27-17-20-8-7-9-20/h3-4,10-13,16,19-20H,5-9,14-15,17-18H2,1-2H3/p+1