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

Systemtic Name: 3-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[3-(1,3-benzoxazol-2-yl)piperidino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H26N4O3/c29-22(25-19-7-3-5-16(13-19)23(30)26-18-10-11-18)15-28-12-4-6-17(14-28)24-27-20-8-1-2-9-21(20)31-24/h1-3,5,7-9,13,17-18H,4,6,10-12,14-15H2,(H,25,29)(H,26,30)