N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C23H27N3O3/c1-17(24-23(27)21-13-7-15-29-21)22-25-19-11-5-6-12-20(19)26(22)14-8-16-28-18-9-3-2-4-10-18/h2-6,9-12,17,21H,7-8,13-16H2,1H3,(H,24,27)