N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-20(16-7-2-1-3-8-16)15-25-19-10-5-4-9-18(19)24-21(25)11-6-14-23-22(27)17-12-13-17/h1-5,7-10,17H,6,11-15H2,(H,23,27)