N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-2-methyl-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-2-methyl-3-(4-methylpiperazino)propionamide Formula: C26H29N5OS MolecularWeight: 459.60636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C)C(=O)NC2=CC=C(C=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(CN1CCN(CC1)C)C(=O)NC2=CC=C(C=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H29N5OS/c1-18(16-31-13-11-30(2)12-14-31)26(32)27-21-9-7-19(8-10-21)20-15-24(33-17-20)25-28-22-5-3-4-6-23(22)29-25/h3-10,15,17-18H,11-14,16H2,1-2H3,(H,27,32)(H,28,29)