N,N-diethyl-4-[[1-(phenylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]benzamide

Systemtic Name: N,N-diethyl-4-[[1-(phenylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]benzamide Openeye Name: 4-[(1-benzyl-4-piperidylidene)-(8-quinolyl)methyl]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-4-[[1-(phenylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]benzamide IUPAC Name: 4-[(1-benzylpiperidin-4-ylidene)-quinolin-8-ylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[(1-benzyl-4-piperidylidene)-(8-quinolyl)methyl]-N,N-diethyl-benzamide Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C33H35N3O/c1-3-36(4-2)33(37)29-17-15-26(16-18-29)31(30-14-8-12-28-13-9-21-34-32(28)30)27-19-22-35(23-20-27)24-25-10-6-5-7-11-25/h5-18,21H,3-4,19-20,22-24H2,1-2H3