N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H37N3O2/c1-31(2,3)24-19-17-23(18-20-24)22-34-27-14-9-8-13-26(27)33-29(34)16-6-5-11-21-32-30(35)25-12-7-10-15-28(25)36-4/h7-10,12-15,17-20H,5-6,11,16,21-22H2,1-4H3,(H,32,35)