N-[[(2S)-1-[2-(diphenylmethyl)oxyethyl]pyrrolidin-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[(2S)-1-[2-(diphenylmethyl)oxyethyl]pyrrolidin-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[(2S)-1-(2-benzhydryloxyethyl)pyrrolidin-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[(2S)-1-[2-(diphenylmethyl)oxyethyl]-2-pyrrolidinyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[(2S)-1-(2-benzhydryloxyethyl)pyrrolidin-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[(2S)-1-(2-benzhydryloxyethyl)pyrrolidin-2-yl]methyl]-3-phenyl-propionamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c32-28(19-18-24-11-4-1-5-12-24)30-23-27-17-10-20-31(27)21-22-33-29(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,27,29H,10,17-23H2,(H,30,32)/t27-/m0/s1