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4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2,3-dihydro-1H-pyridin-6-one

4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name:4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2,3-dihydro-1H-pyridin-6-one
Openeye Name:4-[3-(cyclopentoxy)-4-methoxy-anilino]-2,3-dihydro-1H-pyridin-6-one
CAS Name:4-(3-cyclopentyloxy-4-methoxyanilino)-2,3-dihydro-1H-pyridin-6-one
IUPAC Name:4-(3-cyclopentyloxy-4-methoxyanilino)-2,3-dihydro-1H-pyridin-6-one
Traditional Name:4-[3-(cyclopentoxy)-4-methoxy-anilino]-2,3-dihydro-1H-pyridin-6-one
Formula: C17H22N2O3
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)NCC2)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)NCC2)OC3CCCC3


InChI

InChI=1S/C17H22N2O3/c1-21-15-7-6-12(19-13-8-9-18-17(20)11-13)10-16(15)22-14-4-2-3-5-14/h6-7,10-11,14,19H,2-5,8-9H2,1H3,(H,18,20)


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