3-methoxy-N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(1-phenethyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-29-20-11-7-10-19(16-20)24(28)25-17-23-26-21-12-5-6-13-22(21)27(23)15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,25,28)