3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-ylbenzamide IUPAC Name: 3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-nitro-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-15(2)22-21(25)18-8-9-19(20(14-18)24(26)27)23-12-10-17(11-13-23)16-6-4-3-5-7-16/h3-10,14-15H,11-13H2,1-2H3,(H,22,25)