N-(1-cyanocyclohexyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide; ethanedioic acid

Systemtic Name: N-(1-cyanocyclohexyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide; ethanedioic acid Openeye Name: N-(1-cyanocyclohexyl)-2-(tetralin-1-ylamino)propanamide; oxalic acid CAS Name: N-(1-cyanocyclohexyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide; oxalic acid IUPAC Name: N-(1-cyanocyclohexyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide; oxalic acid Traditional Name: N-(1-cyanocyclohexyl)-2-(tetralin-1-ylamino)propionamide; oxalic acid Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NC2CCCC3=CC=CC=C23.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)NC2CCCC3=CC=CC=C23.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27N3O.C2H2O4/c1-15(19(24)23-20(14-21)12-5-2-6-13-20)22-18-11-7-9-16-8-3-4-10-17(16)18;3-1(4)2(5)6/h3-4,8,10,15,18,22H,2,5-7,9,11-13H2,1H3,(H,23,24);(H,3,4)(H,5,6)