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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-phenethylpiperazino)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(24-22-10-9-20-7-4-8-21(20)17-22)18-26-15-13-25(14-16-26)12-11-19-5-2-1-3-6-19/h1-3,5-6,9-10,17H,4,7-8,11-16,18H2,(H,24,27)