3-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(1-isobutyryl-4-piperidyl)-4-(3-pyridylmethoxy)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-4-30-22-14-19(7-8-21(22)31-16-18-6-5-11-25-15-18)23(28)26-20-9-12-27(13-10-20)24(29)17(2)3/h5-8,11,14-15,17,20H,4,9-10,12-13,16H2,1-3H3,(H,26,28)