N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]phenyl]-2-methoxy-benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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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)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H35N3O3/c1-4-34(5-2)31(36)24-15-13-22(14-16-24)29(23-17-19-32-20-18-23)25-9-8-10-26(21-25)33-30(35)27-11-6-7-12-28(27)37-3/h6-16,21,32H,4-5,17-20H2,1-3H3,(H,33,35)