[2-[(4-phenoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-phenoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-phenoxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-phenoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-phenoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-phenoxyanilino)-3-pyridyl]-pyrrolidino-methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-22(25-15-4-5-16-25)20-9-6-14-23-21(20)24-17-10-12-19(13-11-17)27-18-7-2-1-3-8-18/h1-3,6-14H,4-5,15-16H2,(H,23,24)