N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-indan-5-yl-propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-indan-5-yl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17(22(27)24-21-11-10-18-8-5-9-20(18)16-21)25-12-14-26(15-13-25)23(28)19-6-3-2-4-7-19/h2-4,6-7,10-11,16-17H,5,8-9,12-15H2,1H3,(H,24,27)