N-(2-dimethylaminoethyl)-3-[5-[(3-nitrophenyl)amino]pyridin-3-yl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[5-[(3-nitrophenyl)amino]pyridin-3-yl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[5-(3-nitroanilino)-3-pyridyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[5-(3-nitroanilino)-3-pyridinyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[5-(3-nitroanilino)pyridin-3-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[5-(3-nitroanilino)-3-pyridyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O3/c1-26(2)10-9-24-22(28)17-6-3-5-16(11-17)18-12-20(15-23-14-18)25-19-7-4-8-21(13-19)27(29)30/h3-8,11-15,25H,9-10H2,1-2H3,(H,24,28)