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

Systemtic Name: 3-phenyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[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=C2CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c1-21(2)24-15-12-23(13-16-24)20-31-26-11-7-6-10-25(26)30-27(31)18-19-29-28(32)17-14-22-8-4-3-5-9-22/h3-13,15-16,21H,14,17-20H2,1-2H3,(H,29,32)