3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N5O2/c1-2-15-30-23-11-6-7-12-24(23)31(26(30)33)17-13-25(32)27-14-8-16-28-18-20-29(21-19-28)22-9-4-3-5-10-22/h3-7,9-12H,2,8,13-21H2,1H3,(H,27,32)