N-[1-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

InChI

InChI=1S/C21H30N4O2/c1-4-12-24(13-5-2)19(26)14-25-18-9-7-6-8-17(18)23-20(25)15(3)22-21(27)16-10-11-16/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,22,27)