3-cyclopropyl-2-oxidanylidene-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzimidazole-1-carboxamide

Systemtic Name: 3-cyclopropyl-2-oxidanylidene-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzimidazole-1-carboxamide Openeye Name: 3-cyclopropyl-N-[2-(4-isopropylpiperazin-1-yl)ethyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-cyclopropyl-2-oxo-N-[2-(4-propan-2-yl-1-piperazinyl)ethyl]-1-benzimidazolecarboxamide IUPAC Name: 3-cyclopropyl-2-oxo-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]benzimidazole-1-carboxamide Traditional Name: 3-cyclopropyl-N-[2-(4-isopropylpiperazino)ethyl]-2-keto-benzimidazole-1-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)C4CC4

Isomeric SMILES

CC(C)N1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)C4CC4

InChI

InChI=1S/C20H29N5O2/c1-15(2)23-13-11-22(12-14-23)10-9-21-19(26)25-18-6-4-3-5-17(18)24(20(25)27)16-7-8-16/h3-6,15-16H,7-14H2,1-2H3,(H,21,26)