N-[1-(2-phenoxypyridin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-phenoxypyridin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-phenoxypyridine-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(2-phenoxy-3-pyridinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phenoxynicotinoyl)-4-piperidyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-22(18-8-3-1-4-9-18)26-19-13-16-27(17-14-19)24(29)21-12-7-15-25-23(21)30-20-10-5-2-6-11-20/h1-12,15,19H,13-14,16-17H2,(H,26,28)