N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methoxy-N-propyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methoxy-N-propyl-benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methoxy-N-propyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-methoxy-N-propylbenzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-methoxy-N-propylbenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-methoxy-N-propyl-benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CC1=NC2=C(N1C3CCCC3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28ClN3O2/c1-3-13-27(24(29)17-7-6-10-20(14-17)30-2)16-23-26-21-12-11-18(25)15-22(21)28(23)19-8-4-5-9-19/h6-7,10-12,14-15,19H,3-5,8-9,13,16H2,1-2H3