N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C)CC

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C)CC

InChI

InChI=1S/C19H27N5O2/c1-4-19(26)20-15-6-7-17-16(12-15)21-18(24(17)5-2)13-22-8-10-23(11-9-22)14(3)25/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,26)