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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N

Isomeric SMILES

C=CCC1CN(CCN1C(=O)CCC2=CC=C(C=C2)F)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(=O)N

InChI

InChI=1S/C30H33FN4O3/c1-2-5-26-20-34(16-17-35(26)28(36)15-11-21-9-13-25(31)14-10-21)27(29(37)33-30(32)38)19-22-8-12-23-6-3-4-7-24(23)18-22/h2-4,6-10,12-14,18,26-27H,1,5,11,15-17,19-20H2,(H3,32,33,37,38)