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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c22-16-11-15(21(28)26(14-20(23)27)18-3-1-2-4-18)12-19(13-16)29-10-9-25-17-5-7-24-8-6-17/h5-8,11-13,18H,1-4,9-10,14H2,(H2,23,27)(H,24,25)