N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylmethylamino)-3-phenyl-propanamide

Systemtic Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylmethylamino)-3-phenyl-propanamide Openeye Name: N-[1-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(2-naphthylmethylamino)-3-phenyl-propanamide CAS Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2-naphthalenylmethylamino)-3-phenylpropanamide IUPAC Name: N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(naphthalen-2-ylmethylamino)-3-phenylpropanamide Traditional Name: N-[1-[4-(2-imidazolin-2-yl)benzyl]-2-keto-2-pyrrolidino-ethyl]-3-(2-naphthylmethylamino)-3-phenyl-propionamide Formula: C36H39N5O2 MolecularWeight: 573.72716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=NCCN3)NC(=O)CC(C4=CC=CC=C4)NCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=NCCN3)NC(=O)CC(C4=CC=CC=C4)NCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H39N5O2/c42-34(24-32(29-9-2-1-3-10-29)39-25-27-14-15-28-8-4-5-11-31(28)22-27)40-33(36(43)41-20-6-7-21-41)23-26-12-16-30(17-13-26)35-37-18-19-38-35/h1-5,8-17,22,32-33,39H,6-7,18-21,23-25H2,(H,37,38)(H,40,42)