N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(4-fluorobenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]cyclobutanecarboxamide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F)C(=O)N5CCOCC5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F)C(=O)N5CCOCC5

InChI

InChI=1S/C27H33FN4O3/c28-22-6-4-20(5-7-22)19-30-10-12-31(13-11-30)25-9-8-23(29-26(33)21-2-1-3-21)18-24(25)27(34)32-14-16-35-17-15-32/h4-9,18,21H,1-3,10-17,19H2,(H,29,33)