[4-[4-[6-(dimethylamino)pyridin-3-yl]phenoxy]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[4-[6-(dimethylamino)pyridin-3-yl]phenoxy]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[4-[6-(dimethylamino)-3-pyridyl]phenoxy]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[4-[6-(dimethylamino)-3-pyridinyl]phenoxy]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[4-[6-(dimethylamino)pyridin-3-yl]phenoxy]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[4-[6-(dimethylamino)-3-pyridyl]phenoxy]piperidino]-(3-pyridyl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-27(2)23-10-7-19(17-26-23)18-5-8-21(9-6-18)30-22-11-14-28(15-12-22)24(29)20-4-3-13-25-16-20/h3-10,13,16-17,22H,11-12,14-15H2,1-2H3