N-(1H-indazol-5-yl)-5-oxidanylidene-4-phenyl-5-[4-(phenylmethyl)piperazin-1-yl]pentanamide

Systemtic Name: N-(1H-indazol-5-yl)-5-oxidanylidene-4-phenyl-5-[4-(phenylmethyl)piperazin-1-yl]pentanamide Openeye Name: 5-(4-benzylpiperazin-1-yl)-N-(1H-indazol-5-yl)-5-oxo-4-phenyl-pentanamide CAS Name: N-(1H-indazol-5-yl)-5-oxo-4-phenyl-5-[4-(phenylmethyl)-1-piperazinyl]pentanamide IUPAC Name: 5-(4-benzylpiperazin-1-yl)-N-(1H-indazol-5-yl)-5-oxo-4-phenylpentanamide Traditional Name: 5-(4-benzylpiperazino)-N-(1H-indazol-5-yl)-5-keto-4-phenyl-valeramide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(CCC(=O)NC3=CC4=C(C=C3)NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(CCC(=O)NC3=CC4=C(C=C3)NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c35-28(31-25-11-13-27-24(19-25)20-30-32-27)14-12-26(23-9-5-2-6-10-23)29(36)34-17-15-33(16-18-34)21-22-7-3-1-4-8-22/h1-11,13,19-20,26H,12,14-18,21H2,(H,30,32)(H,31,35)