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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl-[(2-morpholinophenyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[[2-(4-morpholinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl-(2-morpholinobenzyl)amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O2/c1-25(16-20-5-2-3-8-22(20)26-11-13-28-14-12-26)17-23(27)24-21-10-9-18-6-4-7-19(18)15-21/h2-3,5,8-10,15H,4,6-7,11-14,16-17H2,1H3,(H,24,27)