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

Systemtic Name: 3-methyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methyl-N-[(1-phenacyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-8-7-11-19(14-17)24(29)25-15-23-26-20-12-5-6-13-21(20)27(23)16-22(28)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,29)