1-[(5-azanyl-2-methoxy-phenyl)methyl]-3-(diphenylmethyl)piperidin-4-one dihydrochloride

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-3-(diphenylmethyl)piperidin-4-one dihydrochloride Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]-3-benzhydryl-piperidin-4-one dihydrochloride CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3-(diphenylmethyl)-4-piperidinone dihydrochloride IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3-benzhydrylpiperidin-4-one dihydrochloride Traditional Name: 1-(5-amino-2-methoxy-benzyl)-3-benzhydryl-4-piperidone dihydrochloride Formula: C26H30Cl2N2O2 MolecularWeight: 473.4346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C26H28N2O2.2ClH/c1-30-25-13-12-22(27)16-21(25)17-28-15-14-24(29)23(18-28)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20;;/h2-13,16,23,26H,14-15,17-18,27H2,1H3;2*1H