2-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(2-chlorophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-cyclopentyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(2-chlorophenyl)-N-cyclopentyl-acetamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CN(C3CCCC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O/c1-2-15-27-22-14-8-7-13-21(22)26-23(27)17-28(19-10-4-5-11-19)24(29)16-18-9-3-6-12-20(18)25/h2-3,6-9,12-14,19H,1,4-5,10-11,15-17H2