3-phenyl-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 3-phenyl-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[1-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-20(2)24-16-13-23(14-17-24)19-31-26-12-8-7-11-25(26)30-28(31)21(3)29-27(32)18-15-22-9-5-4-6-10-22/h4-14,16-17,20-21H,15,18-19H2,1-3H3,(H,29,32)