4-[(4-nitrophenyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 4-[(4-nitrophenyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 4-(4-nitroanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-(4-nitroanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 4-(4-nitroanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 4-(4-nitroanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(7-4-14-22-19-8-10-20(11-9-19)24(26)27)23-15-12-18(13-16-23)17-5-2-1-3-6-17/h1-3,5-6,8-12,22H,4,7,13-16H2