2-[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide hydrochloride

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperazin-1-yl]-N-propyl-ethanamide hydrochloride Openeye Name: 2-[4-(2-indan-5-ylacetyl)piperazin-1-yl]-N-propyl-acetamide hydrochloride CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-1-piperazinyl]-N-propylacetamide hydrochloride IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperazin-1-yl]-N-propylacetamide hydrochloride Traditional Name: 2-[4-(2-indan-5-ylacetyl)piperazino]-N-propyl-acetamide hydrochloride Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CC2=CC3=C(CCC3)C=C2.Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CC2=CC3=C(CCC3)C=C2.Cl

InChI

InChI=1S/C20H29N3O2.ClH/c1-2-8-21-19(24)15-22-9-11-23(12-10-22)20(25)14-16-6-7-17-4-3-5-18(17)13-16;/h6-7,13H,2-5,8-12,14-15H2,1H3,(H,21,24);1H