4-[[3-[2-(3-chlorophenyl)ethanoylamino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[3-[2-(3-chlorophenyl)ethanoylamino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3-[[2-(3-chlorophenyl)-1-oxoethyl]amino]phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[3-[[2-(3-chlorophenyl)acetyl]amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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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)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H34ClN3O2/c1-3-35(4-2)31(37)25-13-11-23(12-14-25)30(24-15-17-33-18-16-24)26-8-6-10-28(21-26)34-29(36)20-22-7-5-9-27(32)19-22/h5-14,19,21,33H,3-4,15-18,20H2,1-2H3,(H,34,36)