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

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-phenethyl-benzamide Openeye Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-phenethyl-benzamide CAS Name: 3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]-N-phenethylbenzamide IUPAC Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]-N-phenethylbenzamide Traditional Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-phenethyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-3-35(4-2)32(37)27-15-13-25(14-16-27)30(26-18-20-33-21-19-26)28-11-8-12-29(23-28)31(36)34-22-17-24-9-6-5-7-10-24/h5-16,23,33H,3-4,17-22H2,1-2H3,(H,34,36)