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

Systemtic Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2-methyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2-methyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-18(2)24(28)25-17-11-5-8-16-23-26-21-14-9-10-15-22(21)27(23)19(3)20-12-6-4-7-13-20/h4,6-7,9-10,12-15,18-19H,5,8,11,16-17H2,1-3H3,(H,25,28)