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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H30N2O3/c1-26(18-19-5-9-23(10-6-19)27-13-15-30-16-14-27)25(29)12-11-24(28)22-8-7-20-3-2-4-21(20)17-22/h5-10,17H,2-4,11-16,18H2,1H3