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

Systemtic Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(1-phenethyl-2-benzimidazolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(18-12-13-18)23-15-6-11-21-24-19-9-4-5-10-20(19)25(21)16-14-17-7-2-1-3-8-17/h1-5,7-10,18H,6,11-16H2,(H,23,26)