2-cyclopentyl-N-[2-[4-[(2-indazol-1-ylethanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-[4-[(2-indazol-1-ylethanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-[[(2-indazol-1-ylacetyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-[4-[[[2-(1-indazolyl)-1-oxoethyl]amino]methyl]-5-methyl-2-oxazolyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-[[(2-indazol-1-ylacetyl)amino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[4-[[(2-indazol-1-ylacetyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]acetamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)CN4C5=CC=CC=C5C=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)CN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C27H29N5O3/c1-18-23(16-28-26(34)17-32-24-13-7-4-10-20(24)15-29-32)31-27(35-18)21-11-5-6-12-22(21)30-25(33)14-19-8-2-3-9-19/h4-7,10-13,15,19H,2-3,8-9,14,16-17H2,1H3,(H,28,34)(H,30,33)