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

Systemtic Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

InChI=1S/C21H23N3O2/c1-15(16-8-3-2-4-9-16)24-18-11-6-5-10-17(18)23-20(24)14-22-21(25)19-12-7-13-26-19/h2-6,8-11,15,19H,7,12-14H2,1H3,(H,22,25)