N-(3-methoxyphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide hydrochloride

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide hydrochloride Openeye Name: N-(3-methoxyphenyl)-4-phenyl-3-(1-piperidylmethyl)benzamide hydrochloride CAS Name: N-(3-methoxyphenyl)-4-phenyl-3-(1-piperidinylmethyl)benzamide hydrochloride IUPAC Name: N-(3-methoxyphenyl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide hydrochloride Traditional Name: N-(3-methoxyphenyl)-4-phenyl-3-(piperidinomethyl)benzamide hydrochloride Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3)CN4CCCCC4.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)C3=CC=CC=C3)CN4CCCCC4.Cl

InChI

InChI=1S/C26H28N2O2.ClH/c1-30-24-12-8-11-23(18-24)27-26(29)21-13-14-25(20-9-4-2-5-10-20)22(17-21)19-28-15-6-3-7-16-28;/h2,4-5,8-14,17-18H,3,6-7,15-16,19H2,1H3,(H,27,29);1H