[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(8-quinolyl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(2-p-phenetylethyl)piperidino]-(8-quinolyl)methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-2-29-22-12-10-19(11-13-22)8-9-20-14-17-27(18-15-20)25(28)23-7-3-5-21-6-4-16-26-24(21)23/h3-7,10-13,16,20H,2,8-9,14-15,17-18H2,1H3