N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]-4-nitro-benzamide CAS Name: N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]-4-nitrobenzamide Traditional Name: N-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]-4-nitro-benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C24H26N4O4/c1-32-21-10-7-18-3-2-4-23(22(18)17-21)27-15-13-26(14-16-27)12-11-25-24(29)19-5-8-20(9-6-19)28(30)31/h2-10,17H,11-16H2,1H3,(H,25,29)