N-(2-chlorophenyl)-2-[4-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1-oxo-3-(2-oxo-3-propyl-1-benzimidazolyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(2-oxo-3-propylbenzimidazol-1-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(2-keto-3-propyl-benzimidazol-1-yl)propanoyl]piperazino]acetamide Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H30ClN5O3/c1-2-12-30-21-9-5-6-10-22(21)31(25(30)34)13-11-24(33)29-16-14-28(15-17-29)18-23(32)27-20-8-4-3-7-19(20)26/h3-10H,2,11-18H2,1H3,(H,27,32)