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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

InChI

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