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(4-cyclohexylpiperazin-1-yl)-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methanone

(4-cyclohexylpiperazin-1-yl)-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methanone

Systemtic Name:(4-cyclohexylpiperazin-1-yl)-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methanone
Openeye Name:(4-cyclohexylpiperazin-1-yl)-(6-methoxychroman-3-yl)methanone
CAS Name:(4-cyclohexyl-1-piperazinyl)-(6-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methanone
IUPAC Name:(4-cyclohexylpiperazin-1-yl)-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)methanone
Traditional Name:(4-cyclohexylpiperazino)-(6-methoxychroman-3-yl)methanone
Formula: C21H30N2O3
MolecularWeight: 358.4745
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCN(CC3)C4CCCCC4


Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)N3CCN(CC3)C4CCCCC4


InChI

InChI=1S/C21H30N2O3/c1-25-19-7-8-20-16(14-19)13-17(15-26-20)21(24)23-11-9-22(10-12-23)18-5-3-2-4-6-18/h7-8,14,17-18H,2-6,9-13,15H2,1H3


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