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

Systemtic Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(2-quinolyl)methanone CAS Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[2-(4-methoxyphenyl)ethyl]piperidino]-(2-quinolyl)methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O2/c1-28-21-11-8-18(9-12-21)6-7-19-14-16-26(17-15-19)24(27)23-13-10-20-4-2-3-5-22(20)25-23/h2-5,8-13,19H,6-7,14-17H2,1H3