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

Systemtic Name: 3-methyl-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 3-methyl-N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-methyl-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 3-methyl-N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-4-23(30)29-12-10-28(11-13-29)16-22-26-20-15-19(8-9-21(20)27(22)3)25-24(31)18-7-5-6-17(2)14-18/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,25,31)