2-[4-[2-azanyl-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-prop-2-enyl-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[4-[2-azanyl-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-prop-2-enyl-piperazin-1-yl]-N-methyl-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-allyl-4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-oxo-piperazin-1-yl]-N-methyl-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-fluorophenyl)-1-oxopropyl]-2-oxo-3-prop-2-enyl-1-piperazinyl]-N-methyl-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-oxo-3-prop-2-enylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-allyl-4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-keto-piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C30H33FN4O3 MolecularWeight: 516.606423

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3=O)CC=C)C(=O)C(CC4=CC=C(C=C4)F)N

Isomeric SMILES

CNC(=O)C(CC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3=O)CC=C)C(=O)C(CC4=CC=C(C=C4)F)N

InChI

InChI=1S/C30H33FN4O3/c1-3-6-26-30(38)35(16-15-34(26)29(37)25(32)18-20-10-13-24(31)14-11-20)27(28(36)33-2)19-21-9-12-22-7-4-5-8-23(22)17-21/h3-5,7-14,17,25-27H,1,6,15-16,18-19,32H2,2H3,(H,33,36)