6-cyclohexyloxy-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 6-cyclohexyloxy-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxidanylidene-pentan-2-yl]naphthalene-2-carboxamide Openeye Name: 6-(cyclohexoxy)-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]naphthalene-2-carboxamide CAS Name: 6-cyclohexyloxy-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 6-cyclohexyloxy-N-[(2S)-1-(2-dimethylaminoethylamino)-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: 6-(cyclohexoxy)-N-[(1S)-1-(2-dimethylaminoethylcarbamoyl)butyl]-2-naphthamide Formula: C26H37N3O3 MolecularWeight: 439.59028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC3CCCCC3

Isomeric SMILES

CCC[C@@H](C(=O)NCCN(C)C)NC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C26H37N3O3/c1-4-8-24(26(31)27-15-16-29(2)3)28-25(30)21-12-11-20-18-23(14-13-19(20)17-21)32-22-9-6-5-7-10-22/h11-14,17-18,22,24H,4-10,15-16H2,1-3H3,(H,27,31)(H,28,30)/t24-/m0/s1