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

Systemtic Name: 3-methyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[(1R)-1-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17-9-8-12-20(15-17)25(30)26-18(2)24-27-21-13-6-7-14-22(21)28(24)16-23(29)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,26,30)/t18-/m1/s1