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

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

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


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC(=O)[C@H](C)C4=CC=CC=C4


InChI

InChI=1S/C32H37N3O2/c1-4-35(5-2)32(37)27-16-14-25(15-17-27)30(26-18-20-33-21-19-26)28-12-9-13-29(22-28)34-31(36)23(3)24-10-7-6-8-11-24/h6-17,22-23,33H,4-5,18-21H2,1-3H3,(H,34,36)/t23-/m1/s1


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