N'-[3-(4-phenylpiperazin-1-yl)propanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[3-(4-phenylpiperazin-1-yl)propanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[3-(4-phenylpiperazin-1-yl)propanoyl]indane-5-carbohydrazide CAS Name: N'-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[3-(4-phenylpiperazin-1-yl)propanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[3-(4-phenylpiperazino)propanoyl]indane-5-carbohydrazide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(24-25-23(29)20-10-9-18-5-4-6-19(18)17-20)11-12-26-13-15-27(16-14-26)21-7-2-1-3-8-21/h1-3,7-10,17H,4-6,11-16H2,(H,24,28)(H,25,29)