3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-phenyl-benzamide Openeye Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-phenyl-benzamide CAS Name: 3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]-N-phenylbenzamide IUPAC Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]-N-phenylbenzamide Traditional Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-phenyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c1-3-33(4-2)30(35)24-15-13-22(14-16-24)28(23-17-19-31-20-18-23)25-9-8-10-26(21-25)29(34)32-27-11-6-5-7-12-27/h5-16,21,31H,3-4,17-20H2,1-2H3,(H,32,34)