1-cyclopentyl-N-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide Openeye Name: N-benzyl-1-cyclopentyl-N-methyl-benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-methyl-N-(phenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-benzyl-1-cyclopentyl-N-methylbenzimidazole-5-carboxamide Traditional Name: N-benzyl-1-cyclopentyl-N-methyl-benzimidazole-5-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4

InChI

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