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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(3-chlorophenyl)piperazine-1-carboxamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24ClN5O/c22-16-5-3-6-17(15-16)26-11-13-27(14-12-26)21(28)23-10-4-9-20-24-18-7-1-2-8-19(18)25-20/h1-3,5-8,15H,4,9-14H2,(H,23,28)(H,24,25)