N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propyl-benzimidazole-1-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propyl-benzimidazole-1-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-propyl-benzimidazole-1-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-3-propyl-1-benzimidazolecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-propylbenzimidazole-1-carboxamide Traditional Name: 2-keto-N-[2-(4-methylpiperazino)ethyl]-3-propyl-benzimidazole-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)C(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)C(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C18H27N5O2/c1-3-9-22-15-6-4-5-7-16(15)23(18(22)25)17(24)19-8-10-21-13-11-20(2)12-14-21/h4-7H,3,8-14H2,1-2H3,(H,19,24)