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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methoxy-1-oxoethyl)-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-indan-5-yl-2-[4-(2-methoxyacetyl)piperazin-2-yl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCNC(C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCC(=O)N1CCNC(C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3O3/c1-24-12-18(23)21-8-7-19-16(11-21)10-17(22)20-15-6-5-13-3-2-4-14(13)9-15/h5-6,9,16,19H,2-4,7-8,10-12H2,1H3,(H,20,22)