N-[(2-methylphenyl)methyl]-10-(1-pyrrolidin-1-ylpropyl)phenothiazine-2-carboxamide hydrochloride

Systemtic Name: N-[(2-methylphenyl)methyl]-10-(1-pyrrolidin-1-ylpropyl)phenothiazine-2-carboxamide hydrochloride Openeye Name: N-(o-tolylmethyl)-10-(1-pyrrolidin-1-ylpropyl)phenothiazine-2-carboxamide hydrochloride CAS Name: N-[(2-methylphenyl)methyl]-10-[1-(1-pyrrolidinyl)propyl]-2-phenothiazinecarboxamide hydrochloride IUPAC Name: N-[(2-methylphenyl)methyl]-10-(1-pyrrolidin-1-ylpropyl)phenothiazine-2-carboxamide hydrochloride Traditional Name: N-(2-methylbenzyl)-10-(1-pyrrolidinopropyl)phenothiazine-2-carboxamide hydrochloride Formula: C28H32ClN3OS MolecularWeight: 494.09118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)NCC5=CC=CC=C5C.Cl

Isomeric SMILES

CCC(N1CCCC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)NCC5=CC=CC=C5C.Cl

InChI

InChI=1S/C28H31N3OS.ClH/c1-3-27(30-16-8-9-17-30)31-23-12-6-7-13-25(23)33-26-15-14-21(18-24(26)31)28(32)29-19-22-11-5-4-10-20(22)2;/h4-7,10-15,18,27H,3,8-9,16-17,19H2,1-2H3,(H,29,32);1H