N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl]-3-nitro-benzamide

Systemtic Name: N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl]-3-nitro-benzamide Openeye Name: N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-benzamide CAS Name: N-[(2R)-2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl]-3-nitrobenzamide Traditional Name: N-[(2R)-2-(1-naphthyl)-2-pyrrolidino-ethyl]-3-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(18-9-5-10-19(15-18)26(28)29)24-16-22(25-13-3-4-14-25)21-12-6-8-17-7-1-2-11-20(17)21/h1-2,5-12,15,22H,3-4,13-14,16H2,(H,24,27)/t22-/m0/s1