4-[[1-(phenylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[[1-(phenylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[(1-benzyl-4-piperidylidene)-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[[1-(phenylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(1-benzylpiperidin-4-ylidene)-quinolin-8-ylmethyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[(1-benzyl-4-piperidylidene)-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide Formula: C35H39N3O MolecularWeight: 517.70366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H39N3O/c1-25(2)38(26(3)4)35(39)31-17-15-28(16-18-31)33(32-14-8-12-30-13-9-21-36-34(30)32)29-19-22-37(23-20-29)24-27-10-6-5-7-11-27/h5-18,21,25-26H,19-20,22-24H2,1-4H3