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

Systemtic Name: N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]propanamide Traditional Name: N-[1-methyl-2-[(4-propionylpiperazino)methyl]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)CC)C

Isomeric SMILES

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

InChI

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