N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide

Systemtic Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Openeye Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide CAS Name: N-[5-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-oxolanecarboxamide IUPAC Name: N-[5-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]pentyl]oxolane-2-carboxamide Traditional Name: N-[5-[1-(2-chlorobenzyl)benzimidazol-2-yl]pentyl]tetrahydrofuran-2-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O2/c25-19-10-4-3-9-18(19)17-28-21-12-6-5-11-20(21)27-23(28)14-2-1-7-15-26-24(29)22-13-8-16-30-22/h3-6,9-12,22H,1-2,7-8,13-17H2,(H,26,29)