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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(3-pyridylmethoxy)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(2)22(27)25-12-9-19(10-13-25)24-21(26)18-5-7-20(8-6-18)28-15-17-4-3-11-23-14-17/h3-8,11,14,16,19H,9-10,12-13,15H2,1-2H3,(H,24,26)