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

Systemtic Name: N,N-diethyl-4-[[2-(3-phenylpropanoylamino)phenyl]-piperidin-4-ylidene-methyl]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-phenylpropanoylamino)phenyl]-(4-piperidylidene)methyl]benzamide CAS Name: N,N-diethyl-4-[[2-[(1-oxo-3-phenylpropyl)amino]phenyl]-(4-piperidinylidene)methyl]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-phenylpropanoylamino)phenyl]-piperidin-4-ylidenemethyl]benzamide Traditional Name: N,N-diethyl-4-[[2-(hydrocinnamoylamino)phenyl]-(4-piperidylidene)methyl]benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-3-35(4-2)32(37)27-17-15-25(16-18-27)31(26-20-22-33-23-21-26)28-12-8-9-13-29(28)34-30(36)19-14-24-10-6-5-7-11-24/h5-13,15-18,33H,3-4,14,19-23H2,1-2H3,(H,34,36)