2-[2-(3-azanyl-3-oxidanylidene-propyl)-1-[3-(4-fluorophenyl)propanoyl]-3-oxidanylidene-piperazin-2-yl]-3-naphthalen-2-yl-N-phenyl-propanamide

Systemtic Name: 2-[2-(3-azanyl-3-oxidanylidene-propyl)-1-[3-(4-fluorophenyl)propanoyl]-3-oxidanylidene-piperazin-2-yl]-3-naphthalen-2-yl-N-phenyl-propanamide Openeye Name: 2-[2-(3-amino-3-oxo-propyl)-1-[3-(4-fluorophenyl)propanoyl]-3-oxo-piperazin-2-yl]-3-(2-naphthyl)-N-phenyl-propanamide CAS Name: 2-[2-(3-amino-3-oxopropyl)-1-[3-(4-fluorophenyl)-1-oxopropyl]-3-oxo-2-piperazinyl]-3-(2-naphthalenyl)-N-phenylpropanamide IUPAC Name: 2-[2-(3-amino-3-oxopropyl)-1-[3-(4-fluorophenyl)propanoyl]-3-oxopiperazin-2-yl]-3-naphthalen-2-yl-N-phenylpropanamide Traditional Name: 2-[2-(3-amino-3-keto-propyl)-1-[3-(4-fluorophenyl)propanoyl]-3-keto-piperazin-2-yl]-3-(2-naphthyl)-N-phenyl-propionamide Formula: C35H35FN4O4 MolecularWeight: 594.675203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)(CCC(=O)N)C(CC2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4)C(=O)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C(C(=O)N1)(CCC(=O)N)C(CC2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4)C(=O)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C35H35FN4O4/c36-28-15-11-24(12-16-28)13-17-32(42)40-21-20-38-34(44)35(40,19-18-31(37)41)30(33(43)39-29-8-2-1-3-9-29)23-25-10-14-26-6-4-5-7-27(26)22-25/h1-12,14-16,22,30H,13,17-21,23H2,(H2,37,41)(H,38,44)(H,39,43)