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(6-methoxynaphthalen-2-yl)-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone

(6-methoxynaphthalen-2-yl)-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name:(6-methoxynaphthalen-2-yl)-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone
Openeye Name:(6-methoxy-2-naphthyl)-[1-(pyrazine-2-carbonyl)-3-piperidyl]methanone
CAS Name:(6-methoxy-2-naphthalenyl)-[1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]methanone
IUPAC Name:(6-methoxynaphthalen-2-yl)-[1-(pyrazine-2-carbonyl)piperidin-3-yl]methanone
Traditional Name:(6-methoxy-2-naphthyl)-(1-pyrazinoyl-3-piperidyl)methanone
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=NC=CN=C4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C22H21N3O3/c1-28-19-7-6-15-11-17(5-4-16(15)12-19)21(26)18-3-2-10-25(14-18)22(27)20-13-23-8-9-24-20/h4-9,11-13,18H,2-3,10,14H2,1H3


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