N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]-2-(2-naphthyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O4/c1-31-22-8-4-7-20(24(22)27(29)30)15-26-12-11-21(16-26)25-23(28)14-17-9-10-18-5-2-3-6-19(18)13-17/h2-10,13,21H,11-12,14-16H2,1H3,(H,25,28)