(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-pyrrolidino-3-pyridyl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(19-9-6-12-22-20(19)23-13-4-5-14-23)24-15-10-18(11-16-24)17-7-2-1-3-8-17/h1-3,6-10,12H,4-5,11,13-16H2