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

Systemtic Name: N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20-8-7-11-22(18-20)19-29-24-13-6-5-12-23(24)28-25(29)16-17-27-26(30)15-14-21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3,(H,27,30)