N-[3-[1-[4-(1H-benzimidazol-2-yl)butanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[4-(1H-benzimidazol-2-yl)butanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[4-(1H-benzimidazol-2-yl)butanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[4-(1H-benzimidazol-2-yl)butanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[4-(1H-benzimidazol-2-yl)butanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H28N4O2/c1-19(21-12-8-13-22(18-21)28-27(33)20-10-4-3-5-11-20)31(2)26(32)17-9-16-25-29-23-14-6-7-15-24(23)30-25/h3-8,10-15,18-19H,9,16-17H2,1-2H3,(H,28,33)(H,29,30)