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

Systemtic Name: 4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[3-(1,3-benzoxazol-2-yl)piperidino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H30N4O4/c1-19(33-17-7-8-21(18-33)29-32-24-10-4-6-12-26(24)37-29)27(34)30-22-15-13-20(14-16-22)28(35)31-23-9-3-5-11-25(23)36-2/h3-6,9-16,19,21H,7-8,17-18H2,1-2H3,(H,30,34)(H,31,35)