N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-4-(methylamino)benzamide dihydrochloride

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-4-(methylamino)benzamide dihydrochloride Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-4-(methylamino)benzamide dihydrochloride CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-4-(methylamino)benzamide dihydrochloride IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-4-(methylamino)benzamide dihydrochloride Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-4-(methylamino)benzamide dihydrochloride Formula: C19H31Cl2N3O MolecularWeight: 388.37494

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)N(C)C2CCN(C2)C3CCCCC3.Cl.Cl

Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)N(C)C2CCN(C2)C3CCCCC3.Cl.Cl

InChI

InChI=1S/C19H29N3O.2ClH/c1-20-16-10-8-15(9-11-16)19(23)21(2)18-12-13-22(14-18)17-6-4-3-5-7-17;;/h8-11,17-18,20H,3-7,12-14H2,1-2H3;2*1H