[1-(1-phenoxypropan-2-yl)piperidin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-(1-phenoxypropan-2-yl)piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-(1-methyl-2-phenoxy-ethyl)-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-(1-phenoxypropan-2-yl)-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-(1-phenoxypropan-2-yl)piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-(1-methyl-2-phenoxy-ethyl)-3-piperidyl]-(3-pyridyl)methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2CCCC(C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)N2CCCC(C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16(15-24-19-9-3-2-4-10-19)22-12-6-8-18(14-22)20(23)17-7-5-11-21-13-17/h2-5,7,9-11,13,16,18H,6,8,12,14-15H2,1H3