3-chloranyl-N-cyclopentyl-4-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-chloro-N-cyclopentyl-4-methoxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-4-methoxy-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-methoxy-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-chloro-N-cyclopentyl-4-methoxy-benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=NC3=CC=CC=C3N2CC=C)C4CCCC4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-3-14-27-21-11-7-6-10-20(21)26-23(27)16-28(18-8-4-5-9-18)24(29)17-12-13-22(30-2)19(25)15-17/h3,6-7,10-13,15,18H,1,4-5,8-9,14,16H2,2H3