N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[2-(cyclopentoxy)-4-pyridyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-4-yl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[[2-(cyclopentoxy)-4-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=NC=CC(=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=NC=CC(=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

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