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

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]oxolane-2-carboxamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCO4

InChI

InChI=1S/C22H25N3O2/c1-15(23-22(26)20-13-8-14-27-20)21-24-18-11-6-7-12-19(18)25(21)16(2)17-9-4-3-5-10-17/h3-7,9-12,15-16,20H,8,13-14H2,1-2H3,(H,23,26)