4-[[3-[2-(5-chloranylthiophen-2-yl)ethanoylamino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[3-[2-(5-chloranylthiophen-2-yl)ethanoylamino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[3-[[2-(5-chloro-2-thienyl)acetyl]amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[3-[[2-(5-chloro-2-thiophenyl)-1-oxoethyl]amino]phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[3-[[2-(5-chlorothiophen-2-yl)acetyl]amino]phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[3-[[2-(5-chloro-2-thienyl)acetyl]amino]phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C29H32ClN3O2S MolecularWeight: 522.10128

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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=C(S4)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(S4)Cl

InChI

InChI=1S/C29H32ClN3O2S/c1-3-33(4-2)29(35)22-10-8-20(9-11-22)28(21-14-16-31-17-15-21)23-6-5-7-24(18-23)32-27(34)19-25-12-13-26(30)36-25/h5-13,18,31H,3-4,14-17,19H2,1-2H3,(H,32,34)