N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C25H36N4O2/c30-24(28-17-8-1-2-9-18-28)15-19-29-22-11-6-5-10-21(22)27-23(29)12-4-3-7-16-26-25(31)20-13-14-20/h5-6,10-11,20H,1-4,7-9,12-19H2,(H,26,31)