N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

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