1-[4-[(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(4-ethylphenyl)methyl-(3-pyridylmethyl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(4-ethylphenyl)methyl-(3-pyridinylmethyl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(4-ethylphenyl)methyl-(pyridin-3-ylmethyl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(4-ethylbenzyl)-(3-pyridylmethyl)amino]-3-nitro-phenyl]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-3-18-6-8-19(9-7-18)15-25(16-20-5-4-12-24-14-20)22-11-10-21(17(2)27)13-23(22)26(28)29/h4-14H,3,15-16H2,1-2H3