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

Systemtic Name: 4-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]benzamide Traditional Name: 4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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