N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-N,2,6-trimethyl-3-nitro-pyridin-4-amine

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-N,2,6-trimethyl-3-nitro-pyridin-4-amine Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,2,6-trimethyl-3-nitro-pyridin-4-amine CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-N,2,6-trimethyl-3-nitro-4-pyridinamine IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-N,2,6-trimethyl-3-nitropyridin-4-amine Traditional Name: 2-(4-benzhydrylpiperazino)ethyl-(2,6-dimethyl-3-nitro-4-pyridyl)-methyl-amine Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N(C)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)N(C)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C27H33N5O2/c1-21-20-25(26(32(33)34)22(2)28-21)29(3)14-15-30-16-18-31(19-17-30)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-13,20,27H,14-19H2,1-3H3