(6-phenylazanylpyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-phenylazanylpyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-anilino-3-pyridyl)-pyrrolidin-1-yl-methanone CAS Name: (6-anilino-3-pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-anilinopyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-anilino-3-pyridyl)-pyrrolidino-methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c20-16(19-10-4-5-11-19)13-8-9-15(17-12-13)18-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,17,18)