N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)ethanamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isopentyl-2-(2-methoxyphenyl)acetamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-(2-methoxyphenyl)-N-(3-methylbutyl)acetamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-N-isoamyl-2-(2-methoxyphenyl)acetamide Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H34ClN3O2/c1-19(2)14-15-30(27(32)16-20-8-4-7-11-25(20)33-3)18-26-29-23-13-12-21(28)17-24(23)31(26)22-9-5-6-10-22/h4,7-8,11-13,17,19,22H,5-6,9-10,14-16,18H2,1-3H3