N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-salicyl-4-piperidyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N2O4/c1-32-24-12-10-20(11-13-24)27(31)29(23-7-5-8-25(18-23)33-2)22-14-16-28(17-15-22)19-21-6-3-4-9-26(21)30/h3-13,18,22,30H,14-17,19H2,1-2H3