(3-nitro-4-pyrrolidin-1-yl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-nitro-4-(1-pyrrolidinyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-nitro-4-pyrrolidin-1-ylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-nitro-4-pyrrolidino-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c26-22(24-14-10-18(11-15-24)17-6-2-1-3-7-17)19-8-9-20(21(16-19)25(27)28)23-12-4-5-13-23/h1-3,6-10,16H,4-5,11-15H2