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

Systemtic Name: 4-[[2-[(4-chlorophenyl)amino]phenyl]-piperidin-4-ylidene-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(4-chloroanilino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide CAS Name: 4-[[2-(4-chloroanilino)phenyl]-(4-piperidinylidene)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4-chloroanilino)phenyl]-piperidin-4-ylidenemethyl]-N,N-diethylbenzamide Traditional Name: 4-[[2-(4-chloroanilino)phenyl]-(4-piperidylidene)methyl]-N,N-diethyl-benzamide Formula: C29H32ClN3O MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H32ClN3O/c1-3-33(4-2)29(34)23-11-9-21(10-12-23)28(22-17-19-31-20-18-22)26-7-5-6-8-27(26)32-25-15-13-24(30)14-16-25/h5-16,31-32H,3-4,17-20H2,1-2H3