N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-[(1R)-1-phenylethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-18(19-10-4-2-5-11-19)27-22-15-9-8-14-21(22)26-23(27)16-17-25-24(28)20-12-6-3-7-13-20/h2,4-5,8-11,14-15,18,20H,3,6-7,12-13,16-17H2,1H3,(H,25,28)/t18-/m1/s1