N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide

Systemtic Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-3-21(25)22-15-9-14-20-23-18-12-7-8-13-19(18)24(20)16(2)17-10-5-4-6-11-17/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,22,25)