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

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[1-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O/c1-4-21(2)25-17-14-24(15-18-25)20-32-27-13-9-8-12-26(27)31-29(32)22(3)30-28(33)19-16-23-10-6-5-7-11-23/h5-15,17-18,21-22H,4,16,19-20H2,1-3H3,(H,30,33)