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

Systemtic Name: 4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]propanoylamino]benzamide CAS Name: 4-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-[3-(1,3-benzoxazol-2-yl)piperidino]propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24N4O3/c1-14(21(28)24-17-10-8-15(9-11-17)20(23)27)26-12-4-5-16(13-26)22-25-18-6-2-3-7-19(18)29-22/h2-3,6-11,14,16H,4-5,12-13H2,1H3,(H2,23,27)(H,24,28)