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1-(6-methyl-5-naphthalen-2-yl-4-piperazin-1-yl-pyridin-3-yl)prop-2-en-1-one

1-(6-methyl-5-naphthalen-2-yl-4-piperazin-1-yl-pyridin-3-yl)prop-2-en-1-one

Systemtic Name:1-(6-methyl-5-naphthalen-2-yl-4-piperazin-1-yl-pyridin-3-yl)prop-2-en-1-one
Openeye Name:1-[6-methyl-5-(2-naphthyl)-4-piperazin-1-yl-3-pyridyl]prop-2-en-1-one
CAS Name:1-[6-methyl-5-(2-naphthalenyl)-4-(1-piperazinyl)-3-pyridinyl]-2-propen-1-one
IUPAC Name:1-(6-methyl-5-naphthalen-2-yl-4-piperazin-1-ylpyridin-3-yl)prop-2-en-1-one
Traditional Name:1-[6-methyl-5-(2-naphthyl)-4-piperazino-3-pyridyl]prop-2-en-1-one
Formula: C23H23N3O
MolecularWeight: 357.44822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC3=CC=CC=C3C=C2)N4CCNCC4)C(=O)C=C


Isomeric SMILES

CC1=NC=C(C(=C1C2=CC3=CC=CC=C3C=C2)N4CCNCC4)C(=O)C=C


InChI

InChI=1S/C23H23N3O/c1-3-21(27)20-15-25-16(2)22(23(20)26-12-10-24-11-13-26)19-9-8-17-6-4-5-7-18(17)14-19/h3-9,14-15,24H,1,10-13H2,2H3


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