[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-phenylpyridine-4-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo-(2-phenyl-4-pyridinyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-phenylpyridine-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-phenylisonicotinoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(24-12-4-5-13-24)18-9-14-25(15-10-18)22(27)19-8-11-23-20(16-19)17-6-2-1-3-7-17/h1-3,6-8,11,16,18H,4-5,9-10,12-15H2