4-(3H-benzimidazol-5-ylcarbonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(3H-benzimidazol-5-ylcarbonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(3H-benzimidazole-5-carbonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[3H-benzimidazol-5-yl(oxo)methyl]-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3H-benzimidazole-5-carbonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(3H-benzimidazole-5-carbonyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H25N5O3/c1-16-3-2-4-18(13-16)30-12-7-23-22(29)27-10-8-26(9-11-27)21(28)17-5-6-19-20(14-17)25-15-24-19/h2-6,13-15H,7-12H2,1H3,(H,23,29)(H,24,25)