4-bromanyl-N-[1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[3-[benzyl(methyl)amino]propylamino]-1-methyl-2-oxo-ethyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[3-[benzyl(methyl)amino]propylamino]-1-oxopropan-2-yl]-4-bromobenzamide Traditional Name: N-[2-[3-[benzyl(methyl)amino]propylamino]-2-keto-1-methyl-ethyl]-4-bromo-benzamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN(C)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCCCN(C)CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H26BrN3O2/c1-16(24-21(27)18-9-11-19(22)12-10-18)20(26)23-13-6-14-25(2)15-17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,23,26)(H,24,27)