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

Systemtic Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-cyclopentyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H30N4O3/c26-19(24-18-11-5-6-14-22-18)12-13-21(28)25(17-9-3-4-10-17)15-20(27)23-16-7-1-2-8-16/h5-6,11,14,16-17H,1-4,7-10,12-13,15H2,(H,23,27)(H,22,24,26)