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[3-(ethylamino)-1-naphthalen-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone

[3-(ethylamino)-1-naphthalen-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name:[3-(ethylamino)-1-naphthalen-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone
Openeye Name:[3-(ethylamino)-1-(1-naphthyl)-4-(2-pyridyl)piperazin-2-ylidene]methanone
CAS Name:[3-(ethylamino)-1-(1-naphthalenyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone
IUPAC Name:[3-(ethylamino)-1-naphthalen-1-yl-4-pyridin-2-ylpiperazin-2-ylidene]methanone
Traditional Name:[3-(ethylamino)-1-(1-naphthyl)-4-(2-pyridyl)piperazin-2-ylidene]methanone
Formula: C22H22N4O
MolecularWeight: 358.43628
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H22N4O/c1-2-23-22-20(16-27)25(14-15-26(22)21-12-5-6-13-24-21)19-11-7-9-17-8-3-4-10-18(17)19/h3-13,22-23H,2,14-15H2,1H3


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