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

Systemtic Name: N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-3-22(29)28-13-11-27(12-14-28)16-21-25-19-15-18(9-10-20(19)26(21)2)24-23(30)17-7-5-4-6-8-17/h4-10,15H,3,11-14,16H2,1-2H3,(H,24,30)