[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone

Systemtic Name: [3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Openeye Name: [3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(2-methoxy-3-pyridyl)methanone CAS Name: [3-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(2-methoxy-3-pyridinyl)methanone IUPAC Name: [3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-methoxypyridin-3-yl)methanone Traditional Name: [3-[2-(4-methoxyphenyl)ethyl]piperidino]-(2-methoxy-3-pyridyl)methanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCCN(C2)C(=O)C3=C(N=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-25-18-11-9-16(10-12-18)7-8-17-5-4-14-23(15-17)21(24)19-6-3-13-22-20(19)26-2/h3,6,9-13,17H,4-5,7-8,14-15H2,1-2H3