N-[2-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[2-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[2-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[2-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4

InChI

InChI=1S/C23H32N4O3/c28-22(26-14-5-1-2-6-15-26)12-16-27-19-9-4-3-8-18(19)25-21(27)11-13-24-23(29)20-10-7-17-30-20/h3-4,8-9,20H,1-2,5-7,10-17H2,(H,24,29)