N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C26H35N5O2/c1-3-15-30-22-11-7-8-12-23(22)31(26(30)33)16-13-25(32)27-14-17-29-19-18-28(2)20-24(29)21-9-5-4-6-10-21/h4-12,24H,3,13-20H2,1-2H3,(H,27,32)