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

Systemtic Name: 3-[4-[2-azanyl-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-methyl-4-naphthalen-2-yl-butanamide Openeye Name: 3-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-N-methyl-4-(2-naphthyl)butanamide CAS Name: 3-[4-[2-amino-3-(4-fluorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-N-methyl-4-(2-naphthalenyl)butanamide IUPAC Name: 3-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-N-methyl-4-naphthalen-2-ylbutanamide Traditional Name: 3-[4-[2-amino-3-(4-fluorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-N-methyl-4-(2-naphthyl)butyramide Formula: C31H37FN4O3 MolecularWeight: 532.648883

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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)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C31H37FN4O3/c1-3-6-28-31(39)35(15-16-36(28)30(38)27(33)19-21-10-13-25(32)14-11-21)26(20-29(37)34-2)18-22-9-12-23-7-4-5-8-24(23)17-22/h4-5,7-14,17,26-28H,3,6,15-16,18-20,33H2,1-2H3,(H,34,37)