N-[4-[6-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-quinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-quinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-methyl-4-[4-(1-piperidyl)piperidine-1-carbonyl]-2-quinolyl]phenyl]acetamide CAS Name: N-[4-[6-methyl-4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-quinolinyl]phenyl]acetamide IUPAC Name: N-[4-[6-methyl-4-(4-piperidin-1-ylpiperidine-1-carbonyl)quinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-methyl-4-(4-piperidinopiperidine-1-carbonyl)-2-quinolyl]phenyl]acetamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4CCCCC4)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4CCCCC4)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H34N4O2/c1-20-6-11-27-25(18-20)26(19-28(31-27)22-7-9-23(10-8-22)30-21(2)34)29(35)33-16-12-24(13-17-33)32-14-4-3-5-15-32/h6-11,18-19,24H,3-5,12-17H2,1-2H3,(H,30,34)