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

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c29-23(20-11-5-2-6-12-20)18-28-22-14-8-7-13-21(22)27-24(28)17-26-25(30)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,30)