2-nitro-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide

Systemtic Name: 2-nitro-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Openeye Name: 2-nitro-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide CAS Name: 2-nitro-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide IUPAC Name: 2-nitro-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Traditional Name: 2-nitro-6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butylamino]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCNC3=C(C(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCNC3=C(C(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H26N4O3/c23-22(27)21-19(9-6-10-20(21)26(28)29)24-13-4-5-14-25-15-11-18(12-16-25)17-7-2-1-3-8-17/h1-3,6-11,24H,4-5,12-16H2,(H2,23,27)