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

Systemtic Name: 2-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2C(=O)NC3CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=NC5=CC=CC=C5O4

InChI

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