[6-[(4-phenoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(4-phenoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-phenoxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-phenoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-phenoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-phenoxyanilino)-3-pyridyl]-piperidino-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(26-15-5-2-6-16-26)18-9-14-22(24-17-18)25-19-10-12-21(13-11-19)28-20-7-3-1-4-8-20/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,24,25)