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

Systemtic Name: 4-[piperidin-4-ylidene(quinolin-8-yl)methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: N,N-diisopropyl-4-[4-piperidylidene(8-quinolyl)methyl]benzamide CAS Name: 4-[4-piperidinylidene(8-quinolinyl)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[piperidin-4-ylidene(quinolin-8-yl)methyl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-4-[4-piperidylidene(8-quinolyl)methyl]benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H33N3O/c1-19(2)31(20(3)4)28(32)24-12-10-21(11-13-24)26(22-14-17-29-18-15-22)25-9-5-7-23-8-6-16-30-27(23)25/h5-13,16,19-20,29H,14-15,17-18H2,1-4H3