N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]benzamide CAS Name: N-[[(2S)-1-phenethyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)CCC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(18-10-5-2-6-11-18)21-16-19-12-7-14-22(19)15-13-17-8-3-1-4-9-17/h1-6,8-11,19H,7,12-16H2,(H,21,23)/t19-/m0/s1