2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[indan-5-yl(2-thienyl)methyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[indan-5-yl(2-thienyl)methyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H29N3O2S/c30-25(28-22-8-10-23(11-9-22)29-12-14-31-15-13-29)18-27-26(24-5-2-16-32-24)21-7-6-19-3-1-4-20(19)17-21/h2,5-11,16-17,26-27H,1,3-4,12-15,18H2,(H,28,30)