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

Systemtic Name: 2-[4-[2-azanyl-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-3-naphthalen-2-yl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-fluorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-3-(2-naphthalenyl)-N-prop-2-enylpropanamide IUPAC Name: 2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-3-naphthalen-2-yl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-3-(2-naphthyl)propionamide Formula: C32H37FN4O3 MolecularWeight: 544.659583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)F)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCC=C

Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)F)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCC=C

InChI

InChI=1S/C32H37FN4O3/c1-3-7-28-32(40)37(18-17-36(28)31(39)27(34)20-22-11-14-26(33)15-12-22)29(30(38)35-16-4-2)21-23-10-13-24-8-5-6-9-25(24)19-23/h4-6,8-15,19,27-29H,2-3,7,16-18,20-21,34H2,1H3,(H,35,38)