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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN5O/c1-17(2)14-24(31)26-18-8-9-21(19(25)15-18)30-12-10-29(11-13-30)16-23-27-20-6-4-5-7-22(20)28(23)3/h4-9,15,17H,10-14,16H2,1-3H3,(H,26,31)