[4-(4-phenylazanylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrochloride

Systemtic Name: [4-(4-phenylazanylpiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrochloride Openeye Name: [4-(4-anilino-1-piperidyl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone trihydrochloride CAS Name: [4-(4-anilino-1-piperidinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone trihydrochloride IUPAC Name: [4-(4-anilinopiperidin-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone trihydrochloride Traditional Name: [4-(4-anilinopiperidino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone trihydrochloride Formula: C19H31Cl3N4OS MolecularWeight: 469.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2)C3CC(NC3)C(=O)N4CCSC4.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2)C3CC(NC3)C(=O)N4CCSC4.Cl.Cl.Cl

InChI

InChI=1S/C19H28N4OS.3ClH/c24-19(23-10-11-25-14-23)18-12-17(13-20-18)22-8-6-16(7-9-22)21-15-4-2-1-3-5-15;;;/h1-5,16-18,20-21H,6-14H2;3*1H