N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H32ClN5O2 MolecularWeight: 470.00688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)CC

InChI

InChI=1S/C25H32ClN5O2/c1-3-12-30-22-7-5-6-8-23(22)31(25(30)33)13-11-24(32)27-20-18-19(26)9-10-21(20)29-16-14-28(4-2)15-17-29/h5-10,18H,3-4,11-17H2,1-2H3,(H,27,32)