3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-[2-(indan-5-ylmethylamino)-2-oxo-ethyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-oxoethyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 3-[2-(indan-5-ylmethylamino)-2-keto-ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC(=O)CC3CN(CCN3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC(=O)CC3CN(CCN3)C(=O)NC4=CC=CC=C4

InChI

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