N-[3-[2-azanyl-3-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-1-yl]propyl]benzamide hydrochloride

Systemtic Name: N-[3-[2-azanyl-3-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-1-yl]propyl]benzamide hydrochloride Openeye Name: N-[3-[2-amino-3-[(2-methoxyphenyl)methyl]-2-phenyl-1-piperidyl]propyl]benzamide hydrochloride CAS Name: N-[3-[2-amino-3-[(2-methoxyphenyl)methyl]-2-phenyl-1-piperidinyl]propyl]benzamide hydrochloride IUPAC Name: N-[3-[2-amino-3-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-1-yl]propyl]benzamide hydrochloride Traditional Name: N-[3-(2-amino-3-o-anisyl-2-phenyl-piperidino)propyl]benzamide hydrochloride Formula: C29H36ClN3O2 MolecularWeight: 494.06804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CCCN(C2(C3=CC=CC=C3)N)CCCNC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=CC=C1CC2CCCN(C2(C3=CC=CC=C3)N)CCCNC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C29H35N3O2.ClH/c1-34-27-18-9-8-14-24(27)22-26-17-10-20-32(29(26,30)25-15-6-3-7-16-25)21-11-19-31-28(33)23-12-4-2-5-13-23;/h2-9,12-16,18,26H,10-11,17,19-22,30H2,1H3,(H,31,33);1H