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

Systemtic Name: N,N-diethyl-4-[[2-(2-phenylethanoylamino)phenyl]-piperidin-4-ylidene-methyl]benzamide Openeye Name: N,N-diethyl-4-[[2-[(2-phenylacetyl)amino]phenyl]-(4-piperidylidene)methyl]benzamide CAS Name: N,N-diethyl-4-[[2-[(1-oxo-2-phenylethyl)amino]phenyl]-(4-piperidinylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[[2-[(2-phenylacetyl)amino]phenyl]-piperidin-4-ylidenemethyl]benzamide Traditional Name: N,N-diethyl-4-[[2-[(2-phenylacetyl)amino]phenyl]-(4-piperidylidene)methyl]benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O2/c1-3-34(4-2)31(36)26-16-14-24(15-17-26)30(25-18-20-32-21-19-25)27-12-8-9-13-28(27)33-29(35)22-23-10-6-5-7-11-23/h5-17,32H,3-4,18-22H2,1-2H3,(H,33,35)