N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethyl-2-quinolyl)piperazin-1-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethyl-2-quinolinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethylquinolin-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(4,6,8-trimethyl-2-quinolyl)piperazino]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCN(CC3)CC(=O)NCCCOC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCN(CC3)CC(=O)NCCCOC)C)C

InChI

InChI=1S/C22H32N4O2/c1-16-12-18(3)22-19(13-16)17(2)14-20(24-22)26-9-7-25(8-10-26)15-21(27)23-6-5-11-28-4/h12-14H,5-11,15H2,1-4H3,(H,23,27)