N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide

Systemtic Name: N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide Openeye Name: N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]benzamide CAS Name: N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)-4-pyridinyl]methylamino]benzamide IUPAC Name: N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]benzamide Traditional Name: N-(cyclopentylmethoxy)-2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]benzamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3CCCC3

Isomeric SMILES

CNC(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NOCC3CCCC3

InChI

InChI=1S/C21H27N5O3/c1-22-21(28)25-19-12-16(10-11-23-19)13-24-18-9-5-4-8-17(18)20(27)26-29-14-15-6-2-3-7-15/h4-5,8-12,15,24H,2-3,6-7,13-14H2,1H3,(H,26,27)(H2,22,23,25,28)