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N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]phenyl]quinoxaline-2-carboxamide

N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]phenyl]quinoxaline-2-carboxamide

Systemtic Name:N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]phenyl]quinoxaline-2-carboxamide
Openeye Name:N-[3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]phenyl]quinoxaline-2-carboxamide
CAS Name:N-[3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]phenyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]phenyl]quinoxaline-2-carboxamide
Traditional Name:N-[3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]phenyl]quinoxaline-2-carboxamide
Formula: C32H33N5O2
MolecularWeight: 519.63672
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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)C4=NC5=CC=CC=C5N=C4


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)NC(=O)C4=NC5=CC=CC=C5N=C4


InChI

InChI=1S/C32H33N5O2/c1-3-37(4-2)32(39)24-14-12-22(13-15-24)30(23-16-18-33-19-17-23)25-8-7-9-26(20-25)35-31(38)29-21-34-27-10-5-6-11-28(27)36-29/h5-15,20-21,33H,3-4,16-19H2,1-2H3,(H,35,38)


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