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

Systemtic Name: N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-methyl-N-[1-(m-tolyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-methyl-N-[1-(3-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-methyl-N-[1-(m-tolyl)-2-pyrrolidino-ethyl]-2-(2-nitrophenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)C(CN2CCCC2)N(C)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3/c1-17-8-7-10-18(14-17)21(16-24-12-5-6-13-24)23(2)22(26)15-19-9-3-4-11-20(19)25(27)28/h3-4,7-11,14,21H,5-6,12-13,15-16H2,1-2H3