N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(1H-benzimidazol-2-yl)propyl]piperazine-1-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H27N5O2/c1-17(29)18-8-10-19(11-9-18)27-13-15-28(16-14-27)23(30)24-12-4-7-22-25-20-5-2-3-6-21(20)26-22/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,24,30)(H,25,26)