N-[2-(aminocarbamoyl)-4-bromanyl-phenyl]-3-[(2-morpholin-4-ylethylamino)methyl]benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-4-bromanyl-phenyl]-3-[(2-morpholin-4-ylethylamino)methyl]benzamide Openeye Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]-3-[(2-morpholinoethylamino)methyl]benzamide CAS Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]-3-[[2-(4-morpholinyl)ethylamino]methyl]benzamide IUPAC Name: N-[4-bromo-2-(hydrazinecarbonyl)phenyl]-3-[(2-morpholin-4-ylethylamino)methyl]benzamide Traditional Name: N-(4-bromo-2-carbazoyl-phenyl)-3-[(2-morpholinoethylamino)methyl]benzamide Formula: C21H26BrN5O3 MolecularWeight: 476.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)C(=O)NN

Isomeric SMILES

C1COCCN1CCNCC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)C(=O)NN

InChI

InChI=1S/C21H26BrN5O3/c22-17-4-5-19(18(13-17)21(29)26-23)25-20(28)16-3-1-2-15(12-16)14-24-6-7-27-8-10-30-11-9-27/h1-5,12-13,24H,6-11,14,23H2,(H,25,28)(H,26,29)