3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-(2,6-dimethylpyridin-3-yl)benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-(2,6-dimethylpyridin-3-yl)benzamide Openeye Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-(2,6-dimethyl-3-pyridyl)benzamide CAS Name: 3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]-N-(2,6-dimethyl-3-pyridinyl)benzamide IUPAC Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]-N-(2,6-dimethylpyridin-3-yl)benzamide Traditional Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-(2,6-dimethyl-3-pyridyl)benzamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)NC4=C(N=C(C=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)NC4=C(N=C(C=C4)C)C

InChI

InChI=1S/C31H36N4O2/c1-5-35(6-2)31(37)25-13-11-23(12-14-25)29(24-16-18-32-19-17-24)26-8-7-9-27(20-26)30(36)34-28-15-10-21(3)33-22(28)4/h7-15,20,32H,5-6,16-19H2,1-4H3,(H,34,36)