3-[(4-ethylpiperazin-1-yl)methyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 3-[(4-ethylpiperazin-1-yl)methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-[(4-ethylpiperazin-1-yl)methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-[(4-ethyl-1-piperazinyl)methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-[(4-ethylpiperazin-1-yl)methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [3-[(4-ethylpiperazino)methyl]phenyl]-(3-nitrobenzyl)amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O2/c1-2-22-9-11-23(12-10-22)16-18-6-3-7-19(13-18)21-15-17-5-4-8-20(14-17)24(25)26/h3-8,13-14,21H,2,9-12,15-16H2,1H3