N-(4-methoxyphenyl)-N-piperidin-4-yl-3-(3,4,5-trimethoxyphenyl)benzamide hydrochloride

Systemtic Name: N-(4-methoxyphenyl)-N-piperidin-4-yl-3-(3,4,5-trimethoxyphenyl)benzamide hydrochloride Openeye Name: N-(4-methoxyphenyl)-N-(4-piperidyl)-3-(3,4,5-trimethoxyphenyl)benzamide hydrochloride CAS Name: N-(4-methoxyphenyl)-N-(4-piperidinyl)-3-(3,4,5-trimethoxyphenyl)benzamide hydrochloride IUPAC Name: N-(4-methoxyphenyl)-N-piperidin-4-yl-3-(3,4,5-trimethoxyphenyl)benzamide hydrochloride Traditional Name: N-(4-methoxyphenyl)-N-(4-piperidyl)-3-(3,4,5-trimethoxyphenyl)benzamide hydrochloride Formula: C28H33ClN2O5 MolecularWeight: 513.02502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=CC=CC(=C3)C4=CC(=C(C(=C4)OC)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCNCC2)C(=O)C3=CC=CC(=C3)C4=CC(=C(C(=C4)OC)OC)OC.Cl

InChI

InChI=1S/C28H32N2O5.ClH/c1-32-24-10-8-22(9-11-24)30(23-12-14-29-15-13-23)28(31)20-7-5-6-19(16-20)21-17-25(33-2)27(35-4)26(18-21)34-3;/h5-11,16-18,23,29H,12-15H2,1-4H3;1H