N-[3-chloranyl-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]pentanamide

Systemtic Name: N-[3-chloranyl-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]pentanamide Openeye Name: N-[3-chloro-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]pentanamide CAS Name: N-[3-chloro-4-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[3-chloro-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]pentanamide Traditional Name: N-[3-chloro-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]valeramide Formula: C24H30ClN5O MolecularWeight: 439.9809

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C24H30ClN5O/c1-3-4-9-24(31)26-18-10-11-21(19(25)16-18)30-14-12-29(13-15-30)17-23-27-20-7-5-6-8-22(20)28(23)2/h5-8,10-11,16H,3-4,9,12-15,17H2,1-2H3,(H,26,31)