N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-phenylpiperazino)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(22-19-10-9-17-5-4-6-18(17)15-19)16-23-11-13-24(14-12-23)20-7-2-1-3-8-20/h1-3,7-10,15H,4-6,11-14,16H2,(H,22,25)