N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(isobutyrylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-15(2)20(26)25-18-11-9-16(10-12-18)21(27)24-14-17-6-5-13-23-22(17)28-19-7-3-4-8-19/h5-6,9-13,15,19H,3-4,7-8,14H2,1-2H3,(H,24,27)(H,25,26)