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

Systemtic Name: N,N-diethyl-4-[[3-(2-phenylethanoylamino)phenyl]-piperidin-4-ylidene-methyl]benzamide Openeye Name: N,N-diethyl-4-[[3-[(2-phenylacetyl)amino]phenyl]-(4-piperidylidene)methyl]benzamide CAS Name: N,N-diethyl-4-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]-(4-piperidinylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[[3-[(2-phenylacetyl)amino]phenyl]-piperidin-4-ylidenemethyl]benzamide Traditional Name: N,N-diethyl-4-[[3-[(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=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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