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

Systemtic Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(3-phenylpropyl)-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NCCCC2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(19-14-15-19)24-16-6-13-22-25-20-11-4-5-12-21(20)26(22)17-7-10-18-8-2-1-3-9-18/h1-5,8-9,11-12,19H,6-7,10,13-17H2,(H,24,27)