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

Systemtic Name: N-cyclopropyl-3-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[(1-salicyl-4-piperidyl)oxy]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC=C4O

InChI

InChI=1S/C23H28N2O4/c1-28-21-9-6-16(23(27)24-18-7-8-18)14-22(21)29-19-10-12-25(13-11-19)15-17-4-2-3-5-20(17)26/h2-6,9,14,18-19,26H,7-8,10-13,15H2,1H3,(H,24,27)