N-[(5-ethylpyridin-2-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C

Isomeric SMILES

CCC1=CN=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(C)C

InChI

InChI=1S/C24H33N3O3/c1-5-18-6-8-20(25-15-18)16-26-24(28)19-7-9-22(29-4)23(14-19)30-21-10-12-27(13-11-21)17(2)3/h6-9,14-15,17,21H,5,10-13,16H2,1-4H3,(H,26,28)