N-[2-[[1-(phenylmethyl)-2H-pyridin-6-yl]oxy]ethyl]benzamide hydrochloride

Systemtic Name: N-[2-[[1-(phenylmethyl)-2H-pyridin-6-yl]oxy]ethyl]benzamide hydrochloride Openeye Name: N-[2-[(1-benzyl-2H-pyridin-6-yl)oxy]ethyl]benzamide hydrochloride CAS Name: N-[2-[[1-(phenylmethyl)-2H-pyridin-6-yl]oxy]ethyl]benzamide hydrochloride IUPAC Name: N-[2-[(1-benzyl-2H-pyridin-6-yl)oxy]ethyl]benzamide hydrochloride Traditional Name: N-[2-[(1-benzyl-2H-pyridin-6-yl)oxy]ethyl]benzamide hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1CC2=CC=CC=C2)OCCNC(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

C1C=CC=C(N1CC2=CC=CC=C2)OCCNC(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c24-21(19-11-5-2-6-12-19)22-14-16-25-20-13-7-8-15-23(20)17-18-9-3-1-4-10-18;/h1-13H,14-17H2,(H,22,24);1H