N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride

Systemtic Name: N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride Openeye Name: N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]benzamide hydrochloride CAS Name: N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride Traditional Name: N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]benzamide hydrochloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3)NC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H28N2O3.ClH/c1-23(17-27-20-9-5-6-10-21(20)28-23)13-16-25-14-11-19(12-15-25)24-22(26)18-7-3-2-4-8-18;/h2-10,19H,11-17H2,1H3,(H,24,26);1H