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

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-3-isopropyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[2-(4-butylpiperazino)ethyl]-3-isopropyl-2-keto-benzimidazole-1-carboxamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CCCCN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C21H33N5O2/c1-4-5-11-23-13-15-24(16-14-23)12-10-22-20(27)26-19-9-7-6-8-18(19)25(17(2)3)21(26)28/h6-9,17H,4-5,10-16H2,1-3H3,(H,22,27)