N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)-N'-(tetrahydrofuran-2-ylmethyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(2-oxolanylmethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(oxolan-2-ylmethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-pyridyl)-N'-(tetrahydrofurfuryl)succinamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2CCCO2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2CCCO2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H30N4O4/c26-19(24-18-9-3-4-12-22-18)10-11-21(28)25(14-17-8-5-13-29-17)15-20(27)23-16-6-1-2-7-16/h3-4,9,12,16-17H,1-2,5-8,10-11,13-15H2,(H,23,27)(H,22,24,26)