N-(1-methyl-2-phenethyl-benzimidazol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)cyclobutanecarboxamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)cyclobutanecarboxamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)cyclobutanecarboxamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)cyclobutanecarboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCC3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCC3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-24-19-12-11-17(22-21(25)16-8-5-9-16)14-18(19)23-20(24)13-10-15-6-3-2-4-7-15/h2-4,6-7,11-12,14,16H,5,8-10,13H2,1H3,(H,22,25)