N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3NC(=O)C4CCCC4

InChI

InChI=1S/C20H21N3O/c1-13-10-11-17-18(12-13)22-19(21-17)15-8-4-5-9-16(15)23-20(24)14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,21,22)(H,23,24)