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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-chloro-N-cyclopentyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-chloro-N-cyclopentyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O3/c23-17-13-16(22(29)27(11-7-21(24)28)19-3-1-2-4-19)14-20(15-17)30-12-10-26-18-5-8-25-9-6-18/h5-6,8-9,13-15,19H,1-4,7,10-12H2,(H2,24,28)(H,25,26)