N-(3-methoxypropyl)-2-[4-(4-methyl-8-propan-2-yl-quinolin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(4-methyl-8-propan-2-yl-quinolin-2-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(8-isopropyl-4-methyl-2-quinolyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(4-methyl-8-propan-2-yl-2-quinolinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-(4-methyl-8-propan-2-ylquinolin-2-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(8-isopropyl-4-methyl-2-quinolyl)piperazino]-N-(3-methoxypropyl)acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2C(C)C)N3CCN(CC3)CC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2C(C)C)N3CCN(CC3)CC(=O)NCCCOC

InChI

InChI=1S/C23H34N4O2/c1-17(2)19-7-5-8-20-18(3)15-21(25-23(19)20)27-12-10-26(11-13-27)16-22(28)24-9-6-14-29-4/h5,7-8,15,17H,6,9-14,16H2,1-4H3,(H,24,28)