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3-[2-(4-methylphenoxy)propanoylamino]-4-piperidin-1-yl-benzamide

3-[2-(4-methylphenoxy)propanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name:3-[2-(4-methylphenoxy)propanoylamino]-4-piperidin-1-yl-benzamide
Openeye Name:3-[2-(4-methylphenoxy)propanoylamino]-4-(1-piperidyl)benzamide
CAS Name:3-[[2-(4-methylphenoxy)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC Name:3-[2-(4-methylphenoxy)propanoylamino]-4-piperidin-1-ylbenzamide
Traditional Name:3-[2-(4-methylphenoxy)propanoylamino]-4-piperidino-benzamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3


InChI

InChI=1S/C22H27N3O3/c1-15-6-9-18(10-7-15)28-16(2)22(27)24-19-14-17(21(23)26)8-11-20(19)25-12-4-3-5-13-25/h6-11,14,16H,3-5,12-13H2,1-2H3,(H2,23,26)(H,24,27)


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