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[1-(1-ethylpiperidin-4-yl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

[1-(1-ethylpiperidin-4-yl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name:[1-(1-ethylpiperidin-4-yl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone
Openeye Name:[1-(1-ethyl-4-piperidyl)-3-piperidyl]-(6-methoxy-2-naphthyl)methanone
CAS Name:[1-(1-ethyl-4-piperidinyl)-3-piperidinyl]-(6-methoxy-2-naphthalenyl)methanone
IUPAC Name:[1-(1-ethylpiperidin-4-yl)piperidin-3-yl]-(6-methoxynaphthalen-2-yl)methanone
Traditional Name:[1-(1-ethyl-4-piperidyl)-3-piperidyl]-(6-methoxy-2-naphthyl)methanone
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCN1CCC(CC1)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C24H32N2O2/c1-3-25-13-10-22(11-14-25)26-12-4-5-21(17-26)24(27)20-7-6-19-16-23(28-2)9-8-18(19)15-20/h6-9,15-16,21-22H,3-5,10-14,17H2,1-2H3


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