N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-19(26-25(29)21-14-6-3-7-15-21)24-27-22-16-8-9-17-23(22)28(24)18-10-13-20-11-4-2-5-12-20/h2,4-5,8-9,11-12,16-17,19,21H,3,6-7,10,13-15,18H2,1H3,(H,26,29)