4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-methyl-N-[(2-morpholinophenyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-methyl-N-(2-morpholinobenzyl)butyramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H30N2O3/c1-26(18-22-5-2-3-8-23(22)27-13-15-30-16-14-27)25(29)12-11-24(28)21-10-9-19-6-4-7-20(19)17-21/h2-3,5,8-10,17H,4,6-7,11-16,18H2,1H3