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(5S)-5-(2-naphthalen-1-ylethyl)-1-(4-phenylbut-3-ynyl)-3-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione

(5S)-5-(2-naphthalen-1-ylethyl)-1-(4-phenylbut-3-ynyl)-3-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(2-naphthalen-1-ylethyl)-1-(4-phenylbut-3-ynyl)-3-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione
Openeye Name:(5S)-5-[2-(1-naphthyl)ethyl]-1-(4-phenylbut-3-ynyl)-3-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-[2-(1-naphthalenyl)ethyl]-1-(4-phenylbut-3-ynyl)-3-[2-(1-pyrrolidinyl)ethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(2-naphthalen-1-ylethyl)-1-(4-phenylbut-3-ynyl)-3-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione
Traditional Name:(5S)-5-[2-(1-naphthyl)ethyl]-1-(4-phenylbut-3-ynyl)-3-(2-pyrrolidinoethyl)hydantoin
Formula: C31H33N3O2
MolecularWeight: 479.61262
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C(N(C2=O)CCC#CC3=CC=CC=C3)CCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CCN(C1)CCN2C(=O)[C@@H](N(C2=O)CCC#CC3=CC=CC=C3)CCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H33N3O2/c35-30-29(19-18-27-16-10-15-26-14-4-5-17-28(26)27)33(22-7-6-13-25-11-2-1-3-12-25)31(36)34(30)24-23-32-20-8-9-21-32/h1-5,10-12,14-17,29H,7-9,18-24H2/t29-/m0/s1


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