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

Systemtic Name: [2-[(4-phenylmethoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-benzyloxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-phenylmethoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-phenylmethoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-benzoxyanilino)-3-pyridyl]-pyrrolidino-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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