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

Systemtic Name: 3-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(1-phenacyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-19-11-7-10-18(14-19)24(29)25-15-23-26-20-12-5-6-13-21(20)27(23)16-22(28)17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,25,29)