N-[[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(cyclopentylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(cyclopentylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-(cyclopentylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

InChI=1S/C20H26N4O3/c25-19(22-14-6-1-2-7-14)13-24-16-9-4-3-8-15(16)23-18(24)12-21-20(26)17-10-5-11-27-17/h3-4,8-9,14,17H,1-2,5-7,10-13H2,(H,21,26)(H,22,25)