6-chloranyl-2-[(2S)-1-cyclopentyl-2-methyl-pyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 6-chloranyl-2-[(2S)-1-cyclopentyl-2-methyl-pyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 6-chloro-2-[(2S)-1-cyclopentyl-2-methyl-pyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide CAS Name: 6-chloro-2-[(2S)-1-cyclopentyl-2-methyl-2-pyrrolidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 6-chloro-2-[(2S)-1-cyclopentyl-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 6-chloro-2-[(2S)-1-cyclopentyl-2-methyl-pyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C2CCCC2)C3=NC4=C(N3)C=C(C=C4C(=O)N)Cl

Isomeric SMILES

C[C@]1(CCCN1C2CCCC2)C3=NC4=C(N3)C=C(C=C4C(=O)N)Cl

InChI

InChI=1S/C18H23ClN4O/c1-18(7-4-8-23(18)12-5-2-3-6-12)17-21-14-10-11(19)9-13(16(20)24)15(14)22-17/h9-10,12H,2-8H2,1H3,(H2,20,24)(H,21,22)/t18-/m0/s1