N-[[4-[(4-methyl-2-morpholin-4-yl-pentyl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[(4-methyl-2-morpholin-4-yl-pentyl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[(4-methyl-2-morpholino-pentyl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[[4-methyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[(4-methyl-2-morpholin-4-ylpentyl)carbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[(4-methyl-2-morpholino-pentyl)carbamoyl]benzyl]adamantane-1-carboxamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C23CC4CC(C2)CC(C4)C3)N5CCOCC5

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C23CC4CC(C2)CC(C4)C3)N5CCOCC5

InChI

InChI=1S/C29H43N3O3/c1-20(2)11-26(32-7-9-35-10-8-32)19-30-27(33)25-5-3-21(4-6-25)18-31-28(34)29-15-22-12-23(16-29)14-24(13-22)17-29/h3-6,20,22-24,26H,7-19H2,1-2H3,(H,30,33)(H,31,34)