N-[3-(2-cyclohexylethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(2-cyclohexylethylamino)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-cyclohexylethylamino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(2-cyclohexylethylamino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-cyclohexylethylamino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(2-cyclohexylethylamino)-3-keto-propyl]-2-naphthamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)CCNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H28N2O2/c25-21(23-14-12-17-6-2-1-3-7-17)13-15-24-22(26)20-11-10-18-8-4-5-9-19(18)16-20/h4-5,8-11,16-17H,1-3,6-7,12-15H2,(H,23,25)(H,24,26)