N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-cyclobutanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-23-17-11-6-5-10-16(17)22-18(23)14-21-19(24)20(12-7-13-20)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)