N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-20(12-14-23-21(27)15-17-7-2-1-3-8-17)25-16-18-9-6-13-24-22(18)28-19-10-4-5-11-19/h1-3,6-9,13,19H,4-5,10-12,14-16H2,(H,23,27)(H,25,26)