N-[2-(cycloheptylamino)ethyl]-1-methoxy-4-nitro-naphthalene-2-carboxamide

Systemtic Name: N-[2-(cycloheptylamino)ethyl]-1-methoxy-4-nitro-naphthalene-2-carboxamide Openeye Name: N-[2-(cycloheptylamino)ethyl]-1-methoxy-4-nitro-naphthalene-2-carboxamide CAS Name: N-[2-(cycloheptylamino)ethyl]-1-methoxy-4-nitro-2-naphthalenecarboxamide IUPAC Name: N-[2-(cycloheptylamino)ethyl]-1-methoxy-4-nitronaphthalene-2-carboxamide Traditional Name: N-[2-(cycloheptylamino)ethyl]-1-methoxy-4-nitro-2-naphthamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NCCNC3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NCCNC3CCCCCC3

InChI

InChI=1S/C21H27N3O4/c1-28-20-17-11-7-6-10-16(17)19(24(26)27)14-18(20)21(25)23-13-12-22-15-8-4-2-3-5-9-15/h6-7,10-11,14-15,22H,2-5,8-9,12-13H2,1H3,(H,23,25)