N'-[2-(cyclopentylcarbamoyl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[2-(cyclopentylcarbamoyl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(cyclopentylcarbamoyl)phenyl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[2-[(cyclopentylamino)-oxomethyl]phenyl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(cyclopentylcarbamoyl)phenyl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[2-(cyclopentylcarbamoyl)phenyl]-N-(2-pyridylmethyl)oxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3/c25-18(23-14-7-1-2-8-14)16-10-3-4-11-17(16)24-20(27)19(26)22-13-15-9-5-6-12-21-15/h3-6,9-12,14H,1-2,7-8,13H2,(H,22,26)(H,23,25)(H,24,27)