4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]benzamide hydrochloride

Systemtic Name: 4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]benzamide hydrochloride Openeye Name: 4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]benzamide hydrochloride CAS Name: 4-methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]benzamide hydrochloride IUPAC Name: 4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]benzamide hydrochloride Traditional Name: 4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]benzamide hydrochloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)CNC2CCCNC2C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)CNC2CCCNC2C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25N3O2.ClH/c1-25-18-10-9-15(20(21)24)12-16(18)13-23-17-8-5-11-22-19(17)14-6-3-2-4-7-14;/h2-4,6-7,9-10,12,17,19,22-23H,5,8,11,13H2,1H3,(H2,21,24);1H