N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide

Systemtic Name: N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide CAS Name: N-[(2R)-2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl]-2-nitrobenzamide Traditional Name: N-[(2R)-2-(1-naphthyl)-2-pyrrolidino-ethyl]-2-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c27-23(20-11-3-4-13-21(20)26(28)29)24-16-22(25-14-5-6-15-25)19-12-7-9-17-8-1-2-10-18(17)19/h1-4,7-13,22H,5-6,14-16H2,(H,24,27)/t22-/m0/s1