N-(4-azanyl-4-oxidanylidene-butyl)-3-chloranyl-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butyl)-3-chloranyl-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(4-amino-4-oxo-butyl)-3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(4-amino-4-oxobutyl)-3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(4-amino-4-oxobutyl)-3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(4-amino-4-keto-butyl)-3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1CCC(C1)N(CCCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C23H29ClN4O3/c24-18-14-17(15-21(16-18)31-13-11-27-19-7-9-26-10-8-19)23(30)28(12-3-6-22(25)29)20-4-1-2-5-20/h7-10,14-16,20H,1-6,11-13H2,(H2,25,29)(H,26,27)