N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5CC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CCCNC(=O)C5CC5

InChI

InChI=1S/C28H40N4O2/c33-27(32(22-10-3-1-4-11-22)23-12-5-2-6-13-23)20-31-25-15-8-7-14-24(25)30-26(31)16-9-19-29-28(34)21-17-18-21/h7-8,14-15,21-23H,1-6,9-13,16-20H2,(H,29,34)