3-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-16-9-11-21-22(13-16)27-23(26-21)12-10-17-5-3-7-19(14-17)25-24(28)18-6-4-8-20(15-18)29-2/h3-9,11,13-15H,10,12H2,1-2H3,(H,25,28)(H,26,27)