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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-cyanophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(4-cyanophenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-cyanobenzyl)piperazine-1-carboxamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N6O/c24-16-18-7-9-19(10-8-18)17-28-12-14-29(15-13-28)23(30)25-11-3-6-22-26-20-4-1-2-5-21(20)27-22/h1-2,4-5,7-10H,3,6,11-15,17H2,(H,25,30)(H,26,27)