2-methyl-5-[2-[4-[(3-piperidin-1-ylphenyl)methylidene]piperidin-1-yl]ethoxy]quinoline

Systemtic Name: 2-methyl-5-[2-[4-[(3-piperidin-1-ylphenyl)methylidene]piperidin-1-yl]ethoxy]quinoline Openeye Name: 2-methyl-5-[2-[4-[[3-(1-piperidyl)phenyl]methylene]-1-piperidyl]ethoxy]quinoline CAS Name: 2-methyl-5-[2-[4-[[3-(1-piperidinyl)phenyl]methylidene]-1-piperidinyl]ethoxy]quinoline IUPAC Name: 2-methyl-5-[2-[4-[(3-piperidin-1-ylphenyl)methylidene]piperidin-1-yl]ethoxy]quinoline Traditional Name: 2-methyl-5-[2-[4-(3-piperidinobenzylidene)piperidino]ethoxy]quinoline Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(=CC4=CC(=CC=C4)N5CCCCC5)CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(=CC4=CC(=CC=C4)N5CCCCC5)CC3

InChI

InChI=1S/C29H35N3O/c1-23-11-12-27-28(30-23)9-6-10-29(27)33-20-19-31-17-13-24(14-18-31)21-25-7-5-8-26(22-25)32-15-3-2-4-16-32/h5-12,21-22H,2-4,13-20H2,1H3