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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide
Openeye Name:N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide
IUPAC Name:N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide
Traditional Name:N-[4-(4-benzylpiperazino)phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C)C#N


InChI

InChI=1S/C28H31N5O2/c1-20-25(21(2)30-28(35)26(20)18-29)12-13-27(34)31-23-8-10-24(11-9-23)33-16-14-32(15-17-33)19-22-6-4-3-5-7-22/h3-11H,12-17,19H2,1-2H3,(H,30,35)(H,31,34)


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