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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

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