N-[3-[4-[(2-cyclopentylethanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[3-[4-[(2-cyclopentylethanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[4-[[(2-cyclopentylacetyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[4-[[(2-cyclopentyl-1-oxoethyl)amino]methyl]-5-methyl-2-oxazolyl]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[4-[[(2-cyclopentylacetyl)amino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[4-[[(2-cyclopentylacetyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]-3-(3-pyridyl)propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)CC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)CC4CCCC4

InChI

InChI=1S/C26H30N4O3/c1-18-23(17-28-25(32)14-19-6-2-3-7-19)30-26(33-18)21-9-4-10-22(15-21)29-24(31)12-11-20-8-5-13-27-16-20/h4-5,8-10,13,15-16,19H,2-3,6-7,11-12,14,17H2,1H3,(H,28,32)(H,29,31)