N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(3-methylbenzyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-23-11-10-14-25(21-23)22-32-27-16-8-7-15-26(27)31-28(32)17-6-3-9-20-30-29(33)19-18-24-12-4-2-5-13-24/h2,4-5,7-8,10-16,21H,3,6,9,17-20,22H2,1H3,(H,30,33)