N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c1-29-20-14-10-18(11-15-20)17-27-22-8-5-4-7-21(22)26-23(27)9-3-2-6-16-25-24(28)19-12-13-19/h4-5,7-8,10-11,14-15,19H,2-3,6,9,12-13,16-17H2,1H3,(H,25,28)