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2-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-cyclopentyl-benzamide

2-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-cyclopentyl-benzamide

Systemtic Name:2-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-cyclopentyl-benzamide
Openeye Name:2-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-cyclopentyl-benzamide
CAS Name:2-[[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]amino]-N-cyclopentylbenzamide
IUPAC Name:2-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-cyclopentylbenzamide
Traditional Name:2-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-cyclopentyl-benzamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C22H23N3O3/c26-20(13-14-21-25-18-11-5-6-12-19(18)28-21)24-17-10-4-3-9-16(17)22(27)23-15-7-1-2-8-15/h3-6,9-12,15H,1-2,7-8,13-14H2,(H,23,27)(H,24,26)


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