N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide

Systemtic Name: N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-(7-nitrotetralin-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide CAS Name: N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-(7-nitrotetralin-2-yl)-N-[2-(4-phenylpiperazino)ethyl]propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O3/c1-2-25(30)28(23-10-8-20-9-11-24(29(31)32)19-21(20)18-23)17-14-26-12-15-27(16-13-26)22-6-4-3-5-7-22/h3-7,9,11,19,23H,2,8,10,12-18H2,1H3