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

Systemtic Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-(1-p-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-32-23-17-15-21(16-18-23)20-30-25-13-8-7-12-24(25)29-26(30)14-6-3-9-19-28-27(31)22-10-4-2-5-11-22/h2,4-5,7-8,10-13,15-18H,3,6,9,14,19-20H2,1H3,(H,28,31)