N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-yl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-yl-butanamide Openeye Name: N-indan-1-yl-N-methyl-4-morpholino-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-(4-morpholinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide Traditional Name: N-indan-1-yl-N-methyl-4-morpholino-butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCN3CCOCC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCN3CCOCC3

InChI

InChI=1S/C18H26N2O2/c1-19(17-9-8-15-5-2-3-6-16(15)17)18(21)7-4-10-20-11-13-22-14-12-20/h2-3,5-6,17H,4,7-14H2,1H3