1-[chloranyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-3-(4-nitrophenyl)propan-2-one

Systemtic Name: 1-[chloranyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]-3-(4-nitrophenyl)propan-2-one Openeye Name: 1-[chloro-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]amino]-3-(4-nitrophenyl)propan-2-one CAS Name: 1-[chloro-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]amino]-3-(4-nitrophenyl)-2-propanone IUPAC Name: 1-[chloro-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]amino]-3-(4-nitrophenyl)propan-2-one Traditional Name: 1-[chloro-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]amino]-3-(4-nitrophenyl)acetone Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(CC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(CC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H24ClN3O4/c22-24(14-20(27)12-16-6-8-18(9-7-16)25(28)29)21(17-4-2-1-3-5-17)15-23-11-10-19(26)13-23/h1-9,19,21,26H,10-15H2