4-[[(7-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-ethyl-amino]methyl]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[(7-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-ethyl-amino]methyl]-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 4-[[(7-acetamidotetralin-2-yl)-ethyl-amino]methyl]-N-isopropyl-piperidine-1-carboxamide CAS Name: 4-[[(7-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]methyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[[(7-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]methyl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 4-[[(7-acetamidotetralin-2-yl)-ethyl-amino]methyl]-N-isopropyl-piperidine-1-carboxamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)NC(C)C)C2CCC3=C(C2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)NC(C)C)C2CCC3=C(C2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H38N4O2/c1-5-27(16-19-10-12-28(13-11-19)24(30)25-17(2)3)23-9-7-20-6-8-22(26-18(4)29)14-21(20)15-23/h6,8,14,17,19,23H,5,7,9-13,15-16H2,1-4H3,(H,25,30)(H,26,29)