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

Systemtic Name: 2-methoxy-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 2-methoxy-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 2-methoxy-N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]benzamide IUPAC Name: 2-methoxy-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 2-methoxy-N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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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=C4OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N5O3/c1-4-23(30)29-13-11-28(12-14-29)16-22-26-19-15-17(9-10-20(19)27(22)2)25-24(31)18-7-5-6-8-21(18)32-3/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,31)