2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide dihydrochloride

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide dihydrochloride Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(4-pyridylmethyl)propanamide dihydrochloride CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide dihydrochloride IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide dihydrochloride Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(4-pyridylmethyl)propionamide dihydrochloride Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC3=CC=NC=C3)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC3=CC=NC=C3)N.Cl.Cl

InChI

InChI=1S/C22H23N3O2.2ClH/c23-21(22(26)25-15-18-10-12-24-13-11-18)14-17-6-8-20(9-7-17)27-16-19-4-2-1-3-5-19;;/h1-13,21H,14-16,23H2,(H,25,26);2*1H