4-azanyl-N-[2-(cyclohexylamino)ethyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-azanyl-N-[2-(cyclohexylamino)ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-amino-N-[2-(cyclohexylamino)ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-amino-N-[2-(cyclohexylamino)ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-amino-N-[2-(cyclohexylamino)ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-amino-N-[2-(cyclohexylamino)ethyl]-1-methoxy-2-naphthamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)N)C(=O)NCCNC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)N)C(=O)NCCNC3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-25-19-16-10-6-5-9-15(16)18(21)13-17(19)20(24)23-12-11-22-14-7-3-2-4-8-14/h5-6,9-10,13-14,22H,2-4,7-8,11-12,21H2,1H3,(H,23,24)