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4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide

4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name:4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoylamino]benzamide
Openeye Name:4-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]acetyl]amino]benzamide
CAS Name:4-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]acetyl]amino]benzamide
Traditional Name:4-[[2-[3-(1,3-benzoxazol-2-yl)piperidino]acetyl]amino]benzamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4O3


Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C21H22N4O3/c22-20(27)14-7-9-16(10-8-14)23-19(26)13-25-11-3-4-15(12-25)21-24-17-5-1-2-6-18(17)28-21/h1-2,5-10,15H,3-4,11-13H2,(H2,22,27)(H,23,26)


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