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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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