N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-13-6-11-17-18(12-13)23-19(22-17)14-7-9-16(10-8-14)21-20(24)15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,21,24)(H,22,23)