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(2S,4S)-N,N-diethyl-1-(naphthalen-2-ylmethyl)-4-[(4-phenylphenyl)methylamino]pyrrolidine-2-carboxamide

(2S,4S)-N,N-diethyl-1-(naphthalen-2-ylmethyl)-4-[(4-phenylphenyl)methylamino]pyrrolidine-2-carboxamide

Systemtic Name:(2S,4S)-N,N-diethyl-1-(naphthalen-2-ylmethyl)-4-[(4-phenylphenyl)methylamino]pyrrolidine-2-carboxamide
Openeye Name:(2S,4S)-N,N-diethyl-1-(2-naphthylmethyl)-4-[(4-phenylphenyl)methylamino]pyrrolidine-2-carboxamide
CAS Name:(2S,4S)-N,N-diethyl-1-(2-naphthalenylmethyl)-4-[(4-phenylphenyl)methylamino]-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4S)-N,N-diethyl-1-(naphthalen-2-ylmethyl)-4-[(4-phenylphenyl)methylamino]pyrrolidine-2-carboxamide
Traditional Name:(2S,4S)-N,N-diethyl-1-(2-naphthylmethyl)-4-[(4-phenylbenzyl)amino]pyrrolidine-2-carboxamide
Formula: C33H37N3O
MolecularWeight: 491.66638
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CC(CN1CC2=CC3=CC=CC=C3C=C2)NCC4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CCN(CC)C(=O)[C@@H]1C[C@@H](CN1CC2=CC3=CC=CC=C3C=C2)NCC4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H37N3O/c1-3-35(4-2)33(37)32-21-31(24-36(32)23-26-16-19-28-12-8-9-13-30(28)20-26)34-22-25-14-17-29(18-15-25)27-10-6-5-7-11-27/h5-20,31-32,34H,3-4,21-24H2,1-2H3/t31-,32-/m0/s1


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