N-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-oxidanylpropyl)quinolin-5-yl]ethanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-(2-oxidanylpropyl)quinolin-5-yl]ethanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-2-(2-hydroxypropyl)-5-quinolyl]acetamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-hydroxypropyl)-5-quinolinyl]acetamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-2-(2-hydroxypropyl)quinolin-5-yl]acetamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-2-(2-hydroxypropyl)-5-quinolyl]acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C2C(=N1)C=CC=C2NC(=O)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(CC1=C(C=C2C(=N1)C=CC=C2NC(=O)C)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H34N4O2/c1-22(36)20-29-30(21-26-27(32-23(2)37)14-9-15-28(26)33-29)34-16-18-35(19-17-34)31(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-15,21-22,31,36H,16-20H2,1-2H3,(H,32,37)