4-(6-methyl-1H-benzimidazol-2-yl)-N-pentan-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-pentan-3-yl-piperazine-1-carboxamide Openeye Name: N-(1-ethylpropyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-pentan-3-yl-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-pentan-3-ylpiperazine-1-carboxamide Traditional Name: N-(1-ethylpropyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC(CC)NC(=O)N1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H27N5O/c1-4-14(5-2)19-18(24)23-10-8-22(9-11-23)17-20-15-7-6-13(3)12-16(15)21-17/h6-7,12,14H,4-5,8-11H2,1-3H3,(H,19,24)(H,20,21)