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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-cyclopropyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-chloro-N-cyclopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-chloro-N-cyclopropyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-chloro-N-cyclopropyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-chloro-N-cyclopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1CC1N(CCC(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C20H23ClN4O3/c21-15-11-14(20(27)25(17-1-2-17)9-5-19(22)26)12-18(13-15)28-10-8-24-16-3-6-23-7-4-16/h3-4,6-7,11-13,17H,1-2,5,8-10H2,(H2,22,26)(H,23,24)