N-[3-(tert-butylamino)-3-oxidanylidene-propyl]-3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-[3-(tert-butylamino)-3-oxidanylidene-propyl]-3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-[3-(tert-butylamino)-3-oxo-propyl]-3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-[3-(tert-butylamino)-3-oxopropyl]-3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-[3-(tert-butylamino)-3-oxopropyl]-3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-[3-(tert-butylamino)-3-keto-propyl]-3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN4O3/c1-27(2,3)31-25(33)11-15-32(23-7-5-4-6-8-23)26(34)20-17-21(28)19-24(18-20)35-16-14-30-22-9-12-29-13-10-22/h4-10,12-13,17-19H,11,14-16H2,1-3H3,(H,29,30)(H,31,33)