N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-methyl-3-nitro-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C20H22ClN3O3/c1-14-15(8-6-10-18(14)24(26)27)20(25)22-13-19(23-11-4-5-12-23)16-7-2-3-9-17(16)21/h2-3,6-10,19H,4-5,11-13H2,1H3,(H,22,25)