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

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(phenylmethyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-benzyl-N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(phenylmethyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-benzyl-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-benzyl-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H28N4O3/c28-21(26-20-12-6-7-15-24-20)13-14-23(30)27(16-18-8-2-1-3-9-18)17-22(29)25-19-10-4-5-11-19/h1-3,6-9,12,15,19H,4-5,10-11,13-14,16-17H2,(H,25,29)(H,24,26,28)