4-bromanyl-N-[3-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-keto-propyl]benzamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-14(15-6-10-19(11-7-15)26-22(29)17-2-3-17)25-20(27)12-13-24-21(28)16-4-8-18(23)9-5-16/h4-11,14,17H,2-3,12-13H2,1H3,(H,24,28)(H,25,27)(H,26,29)