2-[[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]amino]-N-phenyl-ethanamide dihydrochloride

Systemtic Name: 2-[[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]amino]-N-phenyl-ethanamide dihydrochloride Openeye Name: 2-[[1-(4-oxo-4-phenyl-butyl)-4-piperidyl]amino]-N-phenyl-acetamide dihydrochloride CAS Name: 2-[[1-(4-oxo-4-phenylbutyl)-4-piperidinyl]amino]-N-phenylacetamide dihydrochloride IUPAC Name: 2-[[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]amino]-N-phenylacetamide dihydrochloride Traditional Name: 2-[[1-(4-keto-4-phenyl-butyl)-4-piperidyl]amino]-N-phenyl-acetamide dihydrochloride Formula: C23H31Cl2N3O2 MolecularWeight: 452.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(=O)NC2=CC=CC=C2)CCCC(=O)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CN(CCC1NCC(=O)NC2=CC=CC=C2)CCCC(=O)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C23H29N3O2.2ClH/c27-22(19-8-3-1-4-9-19)12-7-15-26-16-13-20(14-17-26)24-18-23(28)25-21-10-5-2-6-11-21;;/h1-6,8-11,20,24H,7,12-18H2,(H,25,28);2*1H