N-[(2-ethoxypyridin-3-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(2-ethoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(2-ethoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-2-29-19-18(11-8-14-23-19)16-24-20(27)22(12-6-7-13-22)26-21(28)25-15-17-9-4-3-5-10-17/h3-5,8-11,14H,2,6-7,12-13,15-16H2,1H3,(H,24,27)(H2,25,26,28)