4-[(4-nitrophenyl)amino]-1-(2-phenylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-[(4-nitrophenyl)amino]-1-(2-phenylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(4-nitroanilino)-1-(2-phenylpyrrolidin-1-yl)butan-1-one CAS Name: 4-(4-nitroanilino)-1-(2-phenyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(4-nitroanilino)-1-(2-phenylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-(4-nitroanilino)-1-(2-phenylpyrrolidino)butan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-20(22-15-5-8-19(22)16-6-2-1-3-7-16)9-4-14-21-17-10-12-18(13-11-17)23(25)26/h1-3,6-7,10-13,19,21H,4-5,8-9,14-15H2