N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(2-nitrophenyl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(2-nitrophenyl)acetamide CAS Name: N-[1-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-2-(2-nitrophenyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methyl-2-(2-nitrophenyl)acetamide Traditional Name: N-[1-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-2-(2-nitrophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-23(22(26)15-18-8-3-4-11-20(18)25(27)28)21(16-24-12-5-6-13-24)17-9-7-10-19(14-17)29-2/h3-4,7-11,14,21H,5-6,12-13,15-16H2,1-2H3