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

Systemtic Name: 4-methoxy-N-[2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-(1-m-anisyl-4-piperidyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-8-6-19(7-9-21)24(29)26-23-10-13-25-28(23)20-11-14-27(15-12-20)17-18-4-3-5-22(16-18)31-2/h3-10,13,16,20H,11-12,14-15,17H2,1-2H3,(H,26,29)