N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-pyridin-4-amine

Systemtic Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-pyridin-4-amine Openeye Name: N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-pyridin-4-amine CAS Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethyl]-2,6-dimethyl-3-nitro-4-pyridinamine IUPAC Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine Traditional Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]ethyl-(2,6-dimethyl-3-nitro-4-pyridyl)amine Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)NCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)NCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C26H30ClN5O2/c1-19-18-24(25(32(33)34)20(2)29-19)28-12-13-30-14-16-31(17-15-30)26(21-6-4-3-5-7-21)22-8-10-23(27)11-9-22/h3-11,18,26H,12-17H2,1-2H3,(H,28,29)