2-azanyl-5-nitro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide

Systemtic Name: 2-azanyl-5-nitro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 2-amino-5-nitro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 2-amino-5-nitro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 2-amino-5-nitro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 2-amino-5-nitro-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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