N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)-4-nitro-benzamide

Systemtic Name: N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)-4-nitro-benzamide Openeye Name: N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]-4-nitro-benzamide CAS Name: N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]-4-nitrobenzamide IUPAC Name: N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)-4-nitrobenzamide Traditional Name: N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]-4-nitro-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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