1-[2-[[3-nitro-4-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]phenyl]methoxy]ethyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[2-[[3-nitro-4-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]phenyl]methoxy]ethyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[2-[[4-[2-(4-allylpiperazin-1-yl)phenyl]-3-nitro-phenyl]methoxy]ethyl]piperazine CAS Name: 1-[2-[[3-nitro-4-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]phenyl]methoxy]ethyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[2-[[3-nitro-4-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]phenyl]methoxy]ethyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[2-[4-[2-(4-allylpiperazino)phenyl]-3-nitro-benzyl]oxyethyl]piperazine Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CCOCC2=CC(=C(C=C2)C3=CC=CC=C3N4CCN(CC4)CC=C)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCN(CC1)CCOCC2=CC(=C(C=C2)C3=CC=CC=C3N4CCN(CC4)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C29H39N5O3/c1-3-11-30-13-15-32(16-14-30)21-22-37-24-25-9-10-27(29(23-25)34(35)36)26-7-5-6-8-28(26)33-19-17-31(12-4-2)18-20-33/h3-10,23H,1-2,11-22,24H2